9-methyl-2,4,7,10-tetrakis(oxidanyl)-11H-benzo[c][1]benzoxepin-6-one

Systemtic Name: 9-methyl-2,4,7,10-tetrakis(oxidanyl)-11H-benzo[c][1]benzoxepin-6-one Openeye Name: 2,4,7,10-tetrahydroxy-9-methyl-11H-benzo[c][1]benzoxepin-6-one CAS Name: 2,4,7,10-tetrahydroxy-9-methyl-11H-benzo[c][1]benzoxepin-6-one IUPAC Name: 2,4,7,10-tetrahydroxy-9-methyl-11H-benzo[c][1]benzoxepin-6-one Traditional Name: 2,4,7,10-tetrahydroxy-9-methyl-11H-benzo[c][1]benzoxepin-6-one Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1O)CC3=CC(=CC(=C3OC2=O)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1O)CC3=CC(=CC(=C3OC2=O)O)O)O

InChI

InChI=1S/C15H12O6/c1-6-2-10(17)12-9(13(6)19)4-7-3-8(16)5-11(18)14(7)21-15(12)20/h2-3,5,16-19H,4H2,1H3