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

Systemtic Name: 7-methoxy-3-[7-methoxy-3-methyl-9,10-bis(oxidanyl)-1-oxidanylidene-benzo[g]isochromen-8-yl]-2-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-benzo[g]isochromen-8-yl)-5-hydroxy-7-methoxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-8-benzo[g][2]benzopyranyl)-5-hydroxy-7-methoxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxobenzo[g]isochromen-8-yl)-5-hydroxy-7-methoxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-(9,10-dihydroxy-1-keto-7-methoxy-3-methyl-benz[g]isochromen-8-yl)-5-hydroxy-7-methoxy-2-methyl-1,4-naphthoquinone Formula: C27H20O9 MolecularWeight: 488.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3C(=C2)C=C(C(=C3O)C4=C(C(=O)C5=CC(=CC(=C5C4=O)O)OC)C)OC)O)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(=C3C(=C2)C=C(C(=C3O)C4=C(C(=O)C5=CC(=CC(=C5C4=O)O)OC)C)OC)O)C(=O)O1

InChI

InChI=1S/C27H20O9/c1-10-5-12-6-13-7-17(35-4)22(26(32)19(13)25(31)20(12)27(33)36-10)18-11(2)23(29)15-8-14(34-3)9-16(28)21(15)24(18)30/h5-9,28,31-32H,1-4H3