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

Systemtic Name: 3-[3-oxidanylidene-3-(6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-anilino-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-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-anilino-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-cyclohexen-1-yl)-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c31-23-13-7-12-21(29-20-10-5-2-6-11-20)27(23)24(32)15-14-22-28-25(33)16-19(17-26(28)34-30-22)18-8-3-1-4-9-18/h1-6,8-11,19,29H,7,12-17H2