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

Systemtic Name: 2-[3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione CAS Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)-1-(phenethylamino)propylidene]cyclohexane-1,3-quinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NCCC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NCCC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C30H30N2O4/c33-25-12-7-13-26(34)29(25)23(31-17-16-20-8-3-1-4-9-20)14-15-24-30-27(35)18-22(19-28(30)36-32-24)21-10-5-2-6-11-21/h1-6,8-11,22,31H,7,12-19H2