2-[1-azanyl-3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-azanyl-3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-amino-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-amino-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-amino-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-amino-3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

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