(3S)-8,10-dimethoxy-3-methyl-12-oxidanyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione

Systemtic Name: (3S)-8,10-dimethoxy-3-methyl-12-oxidanyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione Openeye Name: (3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione CAS Name: (3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphtho[3,2-g][2]benzopyran-1,6,11-trione IUPAC Name: (3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphtho[3,2-g]isochromene-1,6,11-trione Traditional Name: (3S)-12-hydroxy-8,10-dimethoxy-3-methyl-3,4-dihydronaphth[3,2-g]isochromene-1,6,11-trione Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C3C(=C2)C(=O)C4=CC(=CC(=C4C3=O)OC)OC)O)C(=O)O1

Isomeric SMILES

C[C@H]1CC2=C(C(=C3C(=C2)C(=O)C4=CC(=CC(=C4C3=O)OC)OC)O)C(=O)O1

InChI

InChI=1S/C20H16O7/c1-8-4-9-5-11-16(18(22)14(9)20(24)27-8)19(23)15-12(17(11)21)6-10(25-2)7-13(15)26-3/h5-8,22H,4H2,1-3H3/t8-/m0/s1