8-[(4-methoxyphenyl)amino]-3,4-diphenyl-isochromen-1-one

Systemtic Name: 8-[(4-methoxyphenyl)amino]-3,4-diphenyl-isochromen-1-one Openeye Name: 8-(4-methoxyanilino)-3,4-diphenyl-isochromen-1-one CAS Name: 8-(4-methoxyanilino)-3,4-diphenyl-2-benzopyran-1-one IUPAC Name: 8-(4-methoxyanilino)-3,4-diphenylisochromen-1-one Traditional Name: 8-(p-anisidino)-3,4-diphenyl-isocoumarin Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3/c1-31-22-17-15-21(16-18-22)29-24-14-8-13-23-25(19-9-4-2-5-10-19)27(32-28(30)26(23)24)20-11-6-3-7-12-20/h2-18,29H,1H3