methyl 3-(1H-indol-3-yl)-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]amino]propionic acid methyl ester Formula: C30H26N2O7 MolecularWeight: 526.53664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O7/c1-18-29(39-20-8-4-3-5-9-20)28(34)23-13-12-21(15-26(23)38-18)37-17-27(33)32-25(30(35)36-2)14-19-16-31-24-11-7-6-10-22(19)24/h3-13,15-16,25,31H,14,17H2,1-2H3,(H,32,33)