2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-1-(4-nitrophenyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-1-(4-nitrophenyl)-3-phenylpropane-1,3-dione Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione Formula: C31H23NO7 MolecularWeight: 521.51682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23NO7/c1-38-23-17-13-21(14-18-23)31-27(30(35)24-9-5-6-10-25(24)39-31)26(28(33)19-7-3-2-4-8-19)29(34)20-11-15-22(16-12-20)32(36)37/h2-18,26-27,31H,1H3