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

Systemtic Name: 3-(hydroxymethyl)-10-methoxy-1-oxidanyl-benzo[c][1]benzoxepine-6,11-dione Openeye Name: 1-hydroxy-3-(hydroxymethyl)-10-methoxy-benzo[c][1]benzoxepine-6,11-dione CAS Name: 1-hydroxy-3-(hydroxymethyl)-10-methoxybenzo[c][1]benzoxepin-6,11-dione IUPAC Name: 1-hydroxy-3-(hydroxymethyl)-10-methoxybenzo[c][1]benzoxepine-6,11-dione Traditional Name: 1-hydroxy-10-methoxy-3-methylol-benzo[c][1]benzoxepin-6,11-quinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-21-11-4-2-3-9-13(11)15(19)14-10(18)5-8(7-17)6-12(14)22-16(9)20/h2-6,17-18H,7H2,1H3