2-(1-phenacylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-phenacylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-phenacyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-phenacyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-phenacylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-phenacyl-4-pyridylidene)indane-1,3-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C22H15NO3/c24-19(15-6-2-1-3-7-15)14-23-12-10-16(11-13-23)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13H,14H2