3-[3-[2-[(2-hydroxyphenyl)amino]-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-[2-[(2-hydroxyphenyl)amino]-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(2-hydroxyanilino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(2-hydroxyanilino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(2-hydroxyanilino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(2-hydroxyanilino)-6-keto-4-phenyl-cyclohexen-1-yl]-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C34H30N2O5 MolecularWeight: 546.6124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=CC=C2O)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C(=C1NC2=CC=CC=C2O)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O5/c37-28-14-8-7-13-25(28)35-27-17-23(21-9-3-1-4-10-21)18-30(39)33(27)29(38)16-15-26-34-31(40)19-24(20-32(34)41-36-26)22-11-5-2-6-12-22/h1-14,23-24,35,37H,15-20H2