6,6-dimethyl-3-[3-[2-(naphthalen-2-ylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one

Systemtic Name: 6,6-dimethyl-3-[3-[2-(naphthalen-2-ylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[3-[2-(2-naphthylamino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-[2-(2-naphthalenylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-[2-(naphthalen-2-ylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(2-naphthylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C34H32N2O4/c1-34(2)19-30(39)33-26(36-40-31(33)20-34)14-15-28(37)32-27(17-24(18-29(32)38)21-8-4-3-5-9-21)35-25-13-12-22-10-6-7-11-23(22)16-25/h3-13,16,24,35H,14-15,17-20H2,1-2H3