2-[1-(2-oxidanylidenepropyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-(2-oxidanylidenepropyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-(1-acetonyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-[1-(2-oxopropyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-oxopropyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-(1-acetonyl-4-pyridylidene)indane-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CC(=O)CN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C17H13NO3/c1-11(19)10-18-8-6-12(7-9-18)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9H,10H2,1H3