4-[(2E)-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-(1H-pyridin-2-ylidene)butylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-(1H-pyridin-2-ylidene)butylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-4-(3-isopropenyl-2,5-dihydrofuran-2-yl)-2-(1H-pyridin-2-ylidene)butylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-4-[3-(1-methylethenyl)-2,5-dihydrofuran-2-yl]-2-(1H-pyridin-2-ylidene)butylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-4-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-(1H-pyridin-2-ylidene)butylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-4-(3-isopropenyl-2,5-dihydrofuran-2-yl)-2-(1H-pyridin-2-ylidene)butylidene]cyclohexa-2,5-dien-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCOC1CCC(=C2C=CC=CN2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC(=C)C1=CCOC1CC/C(=C\2/C=CC=CN2)/C=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H23NO2/c1-16(2)20-12-14-25-22(20)11-8-18(21-5-3-4-13-23-21)15-17-6-9-19(24)10-7-17/h3-7,9-10,12-13,15,22-23H,1,8,11,14H2,2H3/b21-18+