4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione

Systemtic Name: 4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione Openeye Name: 4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione CAS Name: 4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepin-2,6-dione IUPAC Name: 4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione Traditional Name: 4-methyl-8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepin-2,6-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC2=C(O1)C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)OC2=C(O1)C(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16O4/c1-10-7-15(18)20-14-9-12(8-13(17)16(14)19-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3