(4Z)-4-benzo[f]chromen-3-ylidene-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-benzo[f]chromen-3-ylidene-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-benzo[f]chromen-3-ylidene-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-(3-benzo[f][1]benzopyranylidene)-2-(2,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-benzo[f]chromen-3-ylidene-2-(2,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-benzo[f]chromen-3-ylidene-2-(2,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C3C=CC4=C(O3)C=CC5=CC=CC=C54)C(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)/C(=C\3/C=CC4=C(O3)C=CC5=CC=CC=C54)/C(=N2)C)C

InChI

InChI=1S/C25H20N2O2/c1-15-8-11-21(16(2)14-15)27-25(28)24(17(3)26-27)23-13-10-20-19-7-5-4-6-18(19)9-12-22(20)29-23/h4-14H,1-3H3/b24-23-