[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-(6-methoxytetralin-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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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)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/CCC2

InChI

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