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

Systemtic Name: 2-[3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-phenylazanyl-propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-anilino-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-anilino-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-anilino-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-anilino-3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C34H30N2O4 MolecularWeight: 530.613

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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=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1ON=C2CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O4/c37-29-18-24(22-10-4-1-5-11-22)19-30(38)33(29)27(35-26-14-8-3-9-15-26)16-17-28-34-31(39)20-25(21-32(34)40-36-28)23-12-6-2-7-13-23/h1-15,24-25,35H,16-21H2