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

Systemtic Name: 6,6-dimethyl-3-[3-[2-(naphthalen-1-ylamino)-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[3-[2-(1-naphthylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[3-[2-(1-naphthalenylamino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[3-[2-(naphthalen-1-ylamino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(1-naphthylamino)cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H28N2O4/c1-28(2)15-24(33)27-21(30-34-25(27)16-28)13-14-23(32)26-20(11-6-12-22(26)31)29-19-10-5-8-17-7-3-4-9-18(17)19/h3-5,7-10,29H,6,11-16H2,1-2H3