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

Systemtic Name: 3-[3-[2-(2-hydroxyethylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(2-hydroxyethylamino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(2-hydroxyethylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(2-hydroxyethylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(2-hydroxyethylamino)-6-keto-4-phenyl-cyclohexen-1-yl]-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NCCO

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CC(CC3=O)C4=CC=CC=C4)NCCO

InChI

InChI=1S/C24H26N2O5/c27-12-11-25-18-13-16(15-5-2-1-3-6-15)14-21(30)23(18)20(29)10-9-17-24-19(28)7-4-8-22(24)31-26-17/h1-3,5-6,16,25,27H,4,7-14H2