3-[3-(2-azanyl-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-azanyl-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-amino-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-amino-6-oxo-4-phenyl-1-cyclohexenyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-6-oxo-4-phenylcyclohexen-1-yl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-4-phenyl-cyclohexen-1-yl)-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1N)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C(=C1N)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c29-21-13-19(17-7-3-1-4-8-17)14-24(32)27(21)23(31)12-11-22-28-25(33)15-20(16-26(28)34-30-22)18-9-5-2-6-10-18/h1-10,19-20H,11-16,29H2