(11Z)-11-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-indeno[1,2-b]quinoline

Systemtic Name: (11Z)-11-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-indeno[1,2-b]quinoline Openeye Name: (11Z)-11-[(3,4-dimethoxyphenyl)methylene]-2-methyl-indeno[1,2-b]quinoline CAS Name: (11Z)-11-[(3,4-dimethoxyphenyl)methylidene]-2-methylindeno[1,2-b]quinoline IUPAC Name: (11Z)-11-[(3,4-dimethoxyphenyl)methylidene]-2-methylindeno[1,2-b]quinoline Traditional Name: (11Z)-2-methyl-11-veratrylidene-indeno[1,2-b]quinoline Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2=CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)C3=NC4=CC=CC=C4C=C3/C2=C\C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H21NO2/c1-16-8-10-19-20(12-16)21(13-17-9-11-24(28-2)25(14-17)29-3)22-15-18-6-4-5-7-23(18)27-26(19)22/h4-15H,1-3H3/b21-13-