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

Systemtic Name: 11-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-indeno[1,2-b]quinoline Openeye Name: 11-[(3,4-dimethoxyphenyl)methylene]-3-methyl-indeno[1,2-b]quinoline CAS Name: 11-[(3,4-dimethoxyphenyl)methylidene]-3-methylindeno[1,2-b]quinoline IUPAC Name: 11-[(3,4-dimethoxyphenyl)methylidene]-3-methylindeno[1,2-b]quinoline Traditional Name: 3-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)C(=CC3=CC(=C(C=C3)OC)OC)C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)OC)OC)C4=CC5=CC=CC=C5N=C42

InChI

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