4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3COC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/3\COC4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4/c1-14-18(22(26)24(23(14)2)16-7-5-4-6-8-16)11-15-13-28-20-10-9-17(27-3)12-19(20)21(15)25/h4-12H,13H2,1-3H3/b15-11+