3-[3-[2-[(4-methoxyphenyl)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-[(4-methoxyphenyl)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-(4-methoxyanilino)-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-(4-methoxyanilino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(4-methoxyanilino)-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-(p-anisidino)-4-phenyl-cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C35H32N2O5 MolecularWeight: 560.63898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O5/c1-41-27-14-12-26(13-15-27)36-29-18-24(22-8-4-2-5-9-22)19-31(39)34(29)30(38)17-16-28-35-32(40)20-25(21-33(35)42-37-28)23-10-6-3-7-11-23/h2-15,24-25,36H,16-21H2,1H3