[(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4-dimethoxybenzoate

Systemtic Name: [(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C2CCC3=C(C=CC(=C32)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C/2\CCC3=C(C=CC(=C32)OC)Br)OC

InChI

InChI=1S/C19H18BrNO5/c1-23-15-8-4-11(10-17(15)25-3)19(22)26-21-14-7-5-12-13(20)6-9-16(24-2)18(12)14/h4,6,8-10H,5,7H2,1-3H3/b21-14+