4-methoxy-2-[[4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]phenolate

Systemtic Name: 4-methoxy-2-[[4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]phenolate Openeye Name: 4-methoxy-2-[[4-[(3-oxo-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]phenolate CAS Name: 4-methoxy-2-[[4-[(3-oxo-2-phenyl-1-indenyl)amino]phenyl]iminomethyl]phenolate IUPAC Name: 4-methoxy-2-[[4-[(3-oxo-2-phenylinden-1-yl)amino]phenyl]iminomethyl]phenolate Traditional Name: 2-[[4-[(3-keto-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]-4-methoxy-phenolate Formula: C29H21N2O3- MolecularWeight: 445.48864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C=NC2=CC=C(C=C2)NC3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])C=NC2=CC=C(C=C2)NC3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-34-23-15-16-26(32)20(17-23)18-30-21-11-13-22(14-12-21)31-28-24-9-5-6-10-25(24)29(33)27(28)19-7-3-2-4-8-19/h2-18,31-32H,1H3/p-1