2-(1-prop-2-enylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-prop-2-enylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-allyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-prop-2-enyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-prop-2-enylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-allyl-4-pyridylidene)indane-1,3-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

C=CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C17H13NO2/c1-2-9-18-10-7-12(8-11-18)15-16(19)13-5-3-4-6-14(13)17(15)20/h2-8,10-11H,1,9H2