2-(4-methylphenyl)cyclohepta[b]pyran-4,9-dione

Systemtic Name: 2-(4-methylphenyl)cyclohepta[b]pyran-4,9-dione Openeye Name: 2-(p-tolyl)cyclohepta[b]pyran-4,9-dione CAS Name: 2-(4-methylphenyl)cyclohepta[b]pyran-4,9-dione IUPAC Name: 2-(4-methylphenyl)cyclohepta[b]pyran-4,9-dione Traditional Name: 2-(p-tolyl)cyclohepta[b]pyran-4,9-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C=CC=C3

InChI

InChI=1S/C17H12O3/c1-11-6-8-12(9-7-11)16-10-15(19)13-4-2-3-5-14(18)17(13)20-16/h2-10H,1H3