2-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonylbenzo[f]chromen-3-one

Systemtic Name: 2-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonylbenzo[f]chromen-3-one Openeye Name: 2-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)benzo[f]chromen-3-one CAS Name: 2-[(3-acetyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(3-acetyl-1-phenylpyrazole-4-carbonyl)benzo[f]chromen-3-one Traditional Name: 2-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)benzo[f]chromen-3-one Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O4/c1-15(28)23-21(14-27(26-23)17-8-3-2-4-9-17)24(29)20-13-19-18-10-6-5-7-16(18)11-12-22(19)31-25(20)30/h2-14H,1H3