3-[3-oxidanylidene-3-(6-oxidanylidene-4-phenyl-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-4-phenyl-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-4-phenyl-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-4-phenyl-1-cyclohexenyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-anilino-6-oxo-4-phenylcyclohexen-1-yl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-anilino-6-keto-4-phenyl-cyclohexen-1-yl)-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C(=C1NC2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O4/c37-29(17-16-27-34-31(39)20-25(21-32(34)40-36-27)23-12-6-2-7-13-23)33-28(35-26-14-8-3-9-15-26)18-24(19-30(33)38)22-10-4-1-5-11-22/h1-15,24-25,35H,16-21H2