3-[3-[4,4-dimethyl-6-oxidanylidene-2-(propylamino)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-(propylamino)cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[4,4-dimethyl-6-oxo-2-(propylamino)-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-4,4-dimethyl-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-4-12-28-20-15-27(2,3)16-23(32)25(20)21(30)11-10-19-26-22(31)13-18(14-24(26)33-29-19)17-8-6-5-7-9-17/h5-9,18,28H,4,10-16H2,1-3H3