2,6-dimethoxy-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC=C3C=C(C(=O)C(=C3)OC)OC)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\C=C3C=C(C(=O)C(=C3)OC)OC)/C=C2

InChI

InChI=1S/C20H19NO3/c1-13-4-9-17-15(10-13)6-8-16(21-17)7-5-14-11-18(23-2)20(22)19(12-14)24-3/h4-12,21H,1-3H3/b16-7-