2-(3-phenoxyphenyl)cyclohepta[b]pyran-4,9-dione

Systemtic Name: 2-(3-phenoxyphenyl)cyclohepta[b]pyran-4,9-dione Openeye Name: 2-(3-phenoxyphenyl)cyclohepta[b]pyran-4,9-dione CAS Name: 2-(3-phenoxyphenyl)cyclohepta[b]pyran-4,9-dione IUPAC Name: 2-(3-phenoxyphenyl)cyclohepta[b]pyran-4,9-dione Traditional Name: 2-(3-phenoxyphenyl)cyclohepta[b]pyran-4,9-quinone Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=O)C4=C(O3)C(=O)C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=O)C4=C(O3)C(=O)C=CC=C4

InChI

InChI=1S/C22H14O4/c23-19-12-5-4-11-18-20(24)14-21(26-22(18)19)15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-14H