2-[1-(naphthalen-2-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-2-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-(2-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-(2-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-2-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-(2-naphthylamino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C38H32N2O4 MolecularWeight: 580.67168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

InChI

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