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

Systemtic Name: 3-[3-[2-(2-hydroxyethylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(2-hydroxyethylamino)-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-(2-hydroxyethylamino)-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-(2-hydroxyethylamino)-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-(2-hydroxyethylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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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)NCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-26(2)14-19(27-10-11-29)24(22(32)15-26)20(30)9-8-18-25-21(31)12-17(13-23(25)33-28-18)16-6-4-3-5-7-16/h3-7,17,27,29H,8-15H2,1-2H3