10-methoxy-4,9-bis(oxidanyl)-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione

Systemtic Name: 10-methoxy-4,9-bis(oxidanyl)-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione Openeye Name: 4,9-dihydroxy-10-methoxy-1-phenyl-1H-naphtho[3,2-e]isobenzofuran-3,6,11-trione CAS Name: 4,9-dihydroxy-10-methoxy-1-phenyl-1H-naphtho[3,2-e]isobenzofuran-3,6,11-trione IUPAC Name: 4,9-dihydroxy-10-methoxy-1-phenyl-1H-naphtho[3,2-e][2]benzofuran-3,6,11-trione Traditional Name: 4,9-dihydroxy-10-methoxy-1-phenyl-1H-naphth[3,2-e]isobenzofuran-3,6,11-trione Formula: C23H14O7 MolecularWeight: 402.35306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C3=C4C(OC(=O)C4=C(C=C3C2=O)O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C3=C4C(OC(=O)C4=C(C=C3C2=O)O)C5=CC=CC=C5)O

InChI

InChI=1S/C23H14O7/c1-29-22-13(24)8-7-11-16(22)20(27)15-12(19(11)26)9-14(25)17-18(15)21(30-23(17)28)10-5-3-2-4-6-10/h2-9,21,24-25H,1H3