1,11-dimethylbenzo[d][1,3]benzodioxepin-6-one

Systemtic Name: 1,11-dimethylbenzo[d][1,3]benzodioxepin-6-one Openeye Name: 1,11-dimethylbenzo[d][1,3]benzodioxepin-6-one CAS Name: 1,11-dimethyl-6-benzo[d][1,3]benzodioxepinone IUPAC Name: 1,11-dimethylbenzo[d][1,3]benzodioxepin-6-one Traditional Name: 1,11-dimethylbenzo[d][1,3]benzodioxepin-6-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=O)OC3=CC=CC(=C32)C

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=O)OC3=CC=CC(=C32)C

InChI

InChI=1S/C15H12O3/c1-9-5-3-7-11-13(9)14-10(2)6-4-8-12(14)18-15(16)17-11/h3-8H,1-2H3