2-[[(2-methoxyphenyl)amino]-phenyl-methyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[[(2-methoxyphenyl)amino]-phenyl-methyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(2-methoxyanilino)-phenyl-methyl]inden-1-one CAS Name: 3-hydroxy-2-[(2-methoxyanilino)-phenylmethyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(2-methoxyanilino)-phenylmethyl]inden-1-one Traditional Name: 3-hydroxy-2-[o-anisidino(phenyl)methyl]inden-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H19NO3/c1-27-19-14-8-7-13-18(19)24-21(15-9-3-2-4-10-15)20-22(25)16-11-5-6-12-17(16)23(20)26/h2-14,21,24-25H,1H3