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

Systemtic Name: 6,6-dimethyl-3-[3-oxidanylidene-3-(6-oxidanylidene-4-phenyl-2-phenylazanyl-cyclohexen-1-yl)propyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-anilino-6-oxo-4-phenyl-cyclohexen-1-yl)-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-anilino-6-oxo-4-phenyl-1-cyclohexenyl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-anilino-6-oxo-4-phenylcyclohexen-1-yl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-anilino-6-keto-4-phenyl-cyclohexen-1-yl)-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C30H30N2O4 MolecularWeight: 482.5702

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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=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-30(2)17-26(35)29-22(32-36-27(29)18-30)13-14-24(33)28-23(31-21-11-7-4-8-12-21)15-20(16-25(28)34)19-9-5-3-6-10-19/h3-12,20,31H,13-18H2,1-2H3