4-methylbenzo[h][1,3]benzodioxepine-6,11-dione

Systemtic Name: 4-methylbenzo[h][1,3]benzodioxepine-6,11-dione Openeye Name: 4-methylbenzo[h][1,3]benzodioxepine-6,11-dione CAS Name: 4-methylbenzo[h][1,3]benzodioxepin-6,11-dione IUPAC Name: 4-methylbenzo[h][1,3]benzodioxepine-6,11-dione Traditional Name: 4-methylbenzo[h][1,3]benzodioxepin-6,11-quinone Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)OCO1

Isomeric SMILES

CC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)OCO1

InChI

InChI=1S/C14H10O4/c1-8-6-11-12(15)9-4-2-3-5-10(9)13(16)14(11)18-7-17-8/h2-6H,7H2,1H3