(2E)-2-[(2Z)-2-(1-methylpyridin-2-ylidene)ethylidene]bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one

Systemtic Name: (2E)-2-[(2Z)-2-(1-methylpyridin-2-ylidene)ethylidene]bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one Openeye Name: (2E)-2-[(2Z)-2-(1-methyl-2-pyridylidene)ethylidene]bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one CAS Name: (2E)-2-[(2Z)-2-(1-methyl-2-pyridinylidene)ethylidene]-5-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenone IUPAC Name: (2E)-2-[(2Z)-2-(1-methylpyridin-2-ylidene)ethylidene]bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one Traditional Name: (2E)-2-[(2Z)-2-(1-methyl-2-pyridylidene)ethylidene]bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=CC=C2C=CC(=O)C3=CC=CC=C2C3

Isomeric SMILES

CN\1C=CC=C/C1=C/C=C/2\C=CC(=O)C3=CC=CC=C2C3

InChI

InChI=1S/C19H17NO/c1-20-13-5-4-8-18(20)11-9-15-10-12-19(21)17-7-3-2-6-16(15)14-17/h2-13H,14H2,1H3/b15-9+,18-11-