8-methoxy-3-methyl-1,6a,12a-tris(oxidanyl)naphtho[3,2-c]isochromene-5,7,12-trione

Systemtic Name: 8-methoxy-3-methyl-1,6a,12a-tris(oxidanyl)naphtho[3,2-c]isochromene-5,7,12-trione Openeye Name: 1,6a,12a-trihydroxy-8-methoxy-3-methyl-naphtho[3,2-c]isochromene-5,7,12-trione CAS Name: 1,6a,12a-trihydroxy-8-methoxy-3-methylnaphtho[3,2-c][2]benzopyran-5,7,12-trione IUPAC Name: 1,6a,12a-trihydroxy-8-methoxy-3-methylnaphtho[3,2-c]isochromene-5,7,12-trione Traditional Name: 1,6a,12a-trihydroxy-8-methoxy-3-methyl-naphth[3,2-c]isochromene-5,7,12-trione Formula: C19H14O8 MolecularWeight: 370.30966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC3(C2(C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC3(C2(C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O

InChI

InChI=1S/C19H14O8/c1-8-6-10-14(11(20)7-8)18(24)15(21)9-4-3-5-12(26-2)13(9)16(22)19(18,25)27-17(10)23/h3-7,20,24-25H,1-2H3