[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-(7-methoxytetralin-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-(7-methoxytetralin-1-ylidene)amino] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=N\OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C1

InChI

InChI=1S/C21H23NO6/c1-24-15-9-8-13-6-5-7-17(16(13)12-15)22-28-21(23)14-10-18(25-2)20(27-4)19(11-14)26-3/h8-12H,5-7H2,1-4H3/b22-17+