2-methoxy-3-[7-methoxy-3-methyl-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-8-yl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-[7-methoxy-3-methyl-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-8-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-5-hydroxy-2-methoxy-naphthalene-1,4-dione CAS Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g][2]benzopyran-8-yl)-5-hydroxy-2-methoxynaphthalene-1,4-dione IUPAC Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-5-hydroxy-2-methoxynaphthalene-1,4-dione Traditional Name: 3-(9,10-dihydroxy-1-keto-7-methoxy-3-methyl-3,4-dihydrobenz[g]isochromen-8-yl)-5-hydroxy-2-methoxy-1,4-naphthoquinone Formula: C26H20O9 MolecularWeight: 476.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C3C(=C2)C=C(C(=C3O)C4=C(C(=O)C5=C(C4=O)C(=CC=C5)O)OC)OC)O)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=C3C(=C2)C=C(C(=C3O)C4=C(C(=O)C5=C(C4=O)C(=CC=C5)O)OC)OC)O)C(=O)O1

InChI

InChI=1S/C26H20O9/c1-10-7-11-8-12-9-15(33-2)19(23(30)16(12)22(29)17(11)26(32)35-10)20-24(31)18-13(5-4-6-14(18)27)21(28)25(20)34-3/h4-6,8-10,27,29-30H,7H2,1-3H3