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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

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