1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)propane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2-(4-keto-2-phenyl-chroman-3-yl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C30H20ClNO6 MolecularWeight: 525.9359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H20ClNO6/c31-21-14-10-18(11-15-21)27(33)25(28(34)19-12-16-22(17-13-19)32(36)37)26-29(35)23-8-4-5-9-24(23)38-30(26)20-6-2-1-3-7-20/h1-17,25-26,30H