3-[3-[2-[(2-methylphenyl)amino]-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-[2-[(2-methylphenyl)amino]-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(2-methylanilino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(2-methylanilino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(2-methylanilino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(o-toluidino)-4-phenyl-cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O4/c1-22-10-8-9-15-27(22)36-29-18-25(23-11-4-2-5-12-23)19-31(39)34(29)30(38)17-16-28-35-32(40)20-26(21-33(35)41-37-28)24-13-6-3-7-14-24/h2-15,25-26,36H,16-21H2,1H3