(7Z)-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione

Systemtic Name: (7Z)-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=C(N2)N=CC=C3)C(=O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=CC3=C(N2)N=CC=C3)/C(=O)C(=O)C=C1

InChI

InChI=1S/C16H12N2O2/c1-10-4-7-14(19)15(20)12(9-10)13-6-5-11-3-2-8-17-16(11)18-13/h2-9H,1H3,(H,17,18)/b13-12-