methyl 3-methoxy-4-[[5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-[(E)-3-tert-butoxy-3-oxo-prop-1-enyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[(E)-3-tert-butoxy-3-keto-prop-1-enyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C=CC(=O)OC(C)(C)C)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)/C=C/C(=O)OC(C)(C)C)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C28H33NO5/c1-7-14-29-18-22(16-20-10-11-21(27(31)33-6)17-25(20)32-5)23-15-19(8-12-24(23)29)9-13-26(30)34-28(2,3)4/h8-13,15,17-18H,7,14,16H2,1-6H3/b13-9+