(4-methoxyphenyl)-(1-oxidanylidene-3-phenylimino-inden-2-ylidene)methanolate

Systemtic Name: (4-methoxyphenyl)-(1-oxidanylidene-3-phenylimino-inden-2-ylidene)methanolate Openeye Name: (4-methoxyphenyl)-(1-oxo-3-phenylimino-indan-2-ylidene)methanolate CAS Name: (4-methoxyphenyl)-(1-oxo-3-phenylimino-2-indenylidene)methanolate IUPAC Name: (4-methoxyphenyl)-(1-oxo-3-phenyliminoinden-2-ylidene)methanolate Traditional Name: (1-keto-3-phenylimino-indan-2-ylidene)-(4-methoxyphenyl)methanolate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=O)[O-]

InChI

InChI=1S/C23H17NO3/c1-27-17-13-11-15(12-14-17)22(25)20-21(24-16-7-3-2-4-8-16)18-9-5-6-10-19(18)23(20)26/h2-14,25H,1H3/p-1