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

Systemtic Name: 4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3CCC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/3\CCC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O3/c1-15-21(23(27)25(24(15)2)18-7-5-4-6-8-18)14-17-10-9-16-13-19(28-3)11-12-20(16)22(17)26/h4-8,11-14H,9-10H2,1-3H3/b17-14+