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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(C2=O)C3=C(C4=C(C5=C(C=C(OC5=O)C)C=C4C=C3OC)O)O)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(C2=O)C3=C(C4=C(C5=C(C=C(OC5=O)C)C=C4C=C3OC)O)O)OC)O

InChI

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