[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-(5-methoxyindan-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-(5-methoxyindan-1-ylidene)amino] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/CC2

InChI

InChI=1S/C20H21NO6/c1-23-14-6-7-15-12(9-14)5-8-16(15)21-27-20(22)13-10-17(24-2)19(26-4)18(11-13)25-3/h6-7,9-11H,5,8H2,1-4H3/b21-16+