(4Z)-4-[6-(2,5-dimethylpyrrol-1-yl)-1H-pyridin-2-ylidene]-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[6-(2,5-dimethylpyrrol-1-yl)-1H-pyridin-2-ylidene]-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[6-(2,5-dimethylpyrrol-1-yl)-1H-pyridin-2-ylidene]-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[6-(2,5-dimethyl-1-pyrrolyl)-1H-pyridin-2-ylidene]-2-ethyl-5-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[6-(2,5-dimethylpyrrol-1-yl)-1H-pyridin-2-ylidene]-2-ethyl-5-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[6-(2,5-dimethylpyrrol-1-yl)-1H-pyridin-2-ylidene]-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CC=C(N2)N3C(=CC=C3C)C)C(=CC1=O)OC

Isomeric SMILES

CCC1=C/C(=C/2\C=CC=C(N2)N3C(=CC=C3C)C)/C(=CC1=O)OC

InChI

InChI=1S/C20H22N2O2/c1-5-15-11-16(19(24-4)12-18(15)23)17-7-6-8-20(21-17)22-13(2)9-10-14(22)3/h6-12,21H,5H2,1-4H3/b17-16-