methyl 2-[4-[(4E,6Z)-4,6-bis[4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-yl]-3-(3-oxidanylidenepentan-2-yloxy)phenoxy]propanoate

Systemtic Name: methyl 2-[4-[(4E,6Z)-4,6-bis[4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-yl]-3-(3-oxidanylidenepentan-2-yloxy)phenoxy]propanoate Openeye Name: methyl 2-[4-[(4E,6Z)-4,6-bis[4-(2-methoxy-1-methyl-2-oxo-ethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-yl]-3-(1-methyl-2-oxo-butoxy)phenoxy]propanoate CAS Name: 2-[4-[(4E,6Z)-4,6-bis[4-(1-methoxy-1-oxopropan-2-yl)oxy-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-1,3,5-triazin-2-yl]-3-(3-oxopentan-2-yloxy)phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[4-[(4E,6Z)-4,6-bis[4-(1-methoxy-1-oxopropan-2-yl)oxy-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-1,3,5-triazin-2-yl]-3-(3-oxopentan-2-yloxy)phenoxy]propanoate Traditional Name: 2-[4-[(4E,6Z)-4,6-bis[6-keto-4-(2-keto-2-methoxy-1-methyl-ethoxy)cyclohexa-2,4-dien-1-ylidene]-1H-s-triazin-2-yl]-3-(2-keto-1-methyl-butoxy)phenoxy]propionic acid methyl ester Formula: C38H41N3O13 MolecularWeight: 747.74444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)OC1=C(C=CC(=C1)OC(C)C(=O)OC)C2=NC(=C3C=CC(=CC3=O)OC(C)C(=O)OC)NC(=C4C=CC(=CC4=O)OC(C)C(=O)OC)N2

Isomeric SMILES

CCC(=O)C(C)OC1=C(C=CC(=C1)OC(C)C(=O)OC)C2=N/C(=C/3\C=CC(=CC3=O)OC(C)C(=O)OC)/N/C(=C/4\C=CC(=CC4=O)OC(C)C(=O)OC)/N2

InChI

InChI=1S/C38H41N3O13/c1-9-29(42)19(2)54-32-18-25(53-22(5)38(47)50-8)12-15-28(32)35-40-33(26-13-10-23(16-30(26)43)51-20(3)36(45)48-6)39-34(41-35)27-14-11-24(17-31(27)44)52-21(4)37(46)49-7/h10-22,39H,9H2,1-8H3,(H,40,41)/b33-26-,34-27+