3-[3-[2-[(4-nitrophenyl)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-[(4-nitrophenyl)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-(4-nitroanilino)-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-(4-nitroanilino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(4-nitroanilino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(4-nitroanilino)-4-phenyl-cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C34H29N3O6 MolecularWeight: 575.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C(=C1NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29N3O6/c38-29(16-15-27-34-31(40)19-24(20-32(34)43-36-27)22-9-5-2-6-10-22)33-28(35-25-11-13-26(14-12-25)37(41)42)17-23(18-30(33)39)21-7-3-1-4-8-21/h1-14,23-24,35H,15-20H2