(10Z)-10-[(4-methoxyphenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one

Systemtic Name: (10Z)-10-[(4-methoxyphenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one Openeye Name: (10Z)-10-[(4-methoxyphenyl)hydrazono]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one CAS Name: (10Z)-10-[(4-methoxyphenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5-one IUPAC Name: (10Z)-10-[(4-methoxyphenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one Traditional Name: (10Z)-10-[(4-methoxyphenyl)hydrazono]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C(=NNC3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O)C

Isomeric SMILES

CC1(CCC2=C(O1)/C(=N\NC3=CC=C(C=C3)OC)/C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C22H22N2O3/c1-22(2)13-12-18-20(25)17-7-5-4-6-16(17)19(21(18)27-22)24-23-14-8-10-15(26-3)11-9-14/h4-11,23H,12-13H2,1-3H3/b24-19-