2-(4-methoxyphenyl)carbonyl-3-phenylimino-inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-3-phenylimino-inden-1-one Openeye Name: 2-(4-methoxybenzoyl)-3-phenylimino-indan-1-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3-phenylimino-1-indenone IUPAC Name: 2-(4-methoxybenzoyl)-3-phenyliminoinden-1-one Traditional Name: 2-p-anisoyl-3-phenylimino-indan-1-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=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/h2-14,20H,1H3