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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=CC5=CC=CC=C54)C

InChI

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