3-(hydroxymethyl)-10-methoxy-1,9-bis(oxidanyl)benzo[c][1]benzoxepine-6,11-dione

Systemtic Name: 3-(hydroxymethyl)-10-methoxy-1,9-bis(oxidanyl)benzo[c][1]benzoxepine-6,11-dione Openeye Name: 1,9-dihydroxy-3-(hydroxymethyl)-10-methoxy-benzo[c][1]benzoxepine-6,11-dione CAS Name: 1,9-dihydroxy-3-(hydroxymethyl)-10-methoxybenzo[c][1]benzoxepin-6,11-dione IUPAC Name: 1,9-dihydroxy-3-(hydroxymethyl)-10-methoxybenzo[c][1]benzoxepine-6,11-dione Traditional Name: 1,9-dihydroxy-10-methoxy-3-methylol-benzo[c][1]benzoxepin-6,11-quinone Formula: C16H12O7 MolecularWeight: 316.26228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C3=C(C=C(C=C3O)CO)OC2=O)O

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C3=C(C=C(C=C3O)CO)OC2=O)O

InChI

InChI=1S/C16H12O7/c1-22-15-9(18)3-2-8-12(15)14(20)13-10(19)4-7(6-17)5-11(13)23-16(8)21/h2-5,17-19H,6H2,1H3