3-[3-[2-(2-hydroxyethylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NCCO)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C(=C1NCCO)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5/c33-14-13-31-24-15-21(19-7-3-1-4-8-19)16-26(35)29(24)25(34)12-11-23-30-27(36)17-22(18-28(30)37-32-23)20-9-5-2-6-10-20/h1-10,21-22,31,33H,11-18H2