8-methyl-1,7,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-methyl-1,7,10-tris(oxidanyl)-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 1,7,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one CAS Name: 1,7,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 1,7,10-trihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 1,7,10-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(=C1O)COC3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1O)COC3=C(C2=O)C(=CC=C3)O)O

InChI

InChI=1S/C15H12O5/c1-7-5-10(17)12-8(14(7)18)6-20-11-4-2-3-9(16)13(11)15(12)19/h2-5,16-18H,6H2,1H3