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

Systemtic Name: 3-[3-oxidanylidene-3-[6-oxidanylidene-2-[(phenylmethyl)amino]cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(benzylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-oxo-3-[6-oxo-2-[(phenylmethyl)amino]-1-cyclohexenyl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(benzylamino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(benzylamino)-6-keto-cyclohexen-1-yl]-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C29H28N2O4 MolecularWeight: 468.54362

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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)NCC5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c32-24-13-7-12-22(30-18-19-8-3-1-4-9-19)28(24)25(33)15-14-23-29-26(34)16-21(17-27(29)35-31-23)20-10-5-2-6-11-20/h1-6,8-11,21,30H,7,12-18H2