8-methyl-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-methyl-1,6,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 1,6,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one CAS Name: 1,6,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 1,6,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 1,6,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(OC3=C(C2=O)C(=CC=C3)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(OC3=C(C2=O)C(=CC=C3)O)O)O

InChI

InChI=1S/C15H12O5/c1-7-5-8-12(10(17)6-7)14(18)13-9(16)3-2-4-11(13)20-15(8)19/h2-6,15-17,19H,1H3