[(Z)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester Formula: C20H20BrNO6 MolecularWeight: 450.2799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC2=NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO6/c1-24-15-8-6-13(21)12-5-7-14(18(12)15)22-28-20(23)11-9-16(25-2)19(27-4)17(10-11)26-3/h6,8-10H,5,7H2,1-4H3/b22-14-