2-(4-methylphenyl)-6-(2-nitrophenyl)pyran-4-one

Systemtic Name: 2-(4-methylphenyl)-6-(2-nitrophenyl)pyran-4-one Openeye Name: 2-(2-nitrophenyl)-6-(p-tolyl)pyran-4-one CAS Name: 2-(4-methylphenyl)-6-(2-nitrophenyl)-4-pyranone IUPAC Name: 2-(4-methylphenyl)-6-(2-nitrophenyl)pyran-4-one Traditional Name: 2-(2-nitrophenyl)-6-(p-tolyl)pyran-4-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4/c1-12-6-8-13(9-7-12)17-10-14(20)11-18(23-17)15-4-2-3-5-16(15)19(21)22/h2-11H,1H3