2-[1-(naphthalen-1-ylamino)-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-(naphthalen-1-ylamino)-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-(1-naphthylamino)-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-(1-naphthalenylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(naphthalen-1-ylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)-1-(1-naphthylamino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C38H32N2O4 MolecularWeight: 580.67168

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)NC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H32N2O4/c41-33-20-27(24-10-3-1-4-11-24)21-34(42)37(33)31(39-30-17-9-15-26-14-7-8-16-29(26)30)18-19-32-38-35(43)22-28(23-36(38)44-40-32)25-12-5-2-6-13-25/h1-17,27-28,39H,18-23H2