4-methoxy-9-methyl-6,9,11-tris(oxidanyl)-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-dione

Systemtic Name: 4-methoxy-9-methyl-6,9,11-tris(oxidanyl)-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-dione Openeye Name: 6,9,11-trihydroxy-4-methoxy-9-methyl-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-dione CAS Name: 6,9,11-trihydroxy-4-methoxy-9-methyl-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-dione IUPAC Name: 6,9,11-trihydroxy-4-methoxy-9-methyl-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-dione Traditional Name: 6,9,11-trihydroxy-4-methoxy-9-methyl-7,8,10,12a-tetrahydro-4aH-tetracene-5,12-quinone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C3=C(C(=O)C4C=CC=C(C4C3=O)OC)C(=C2C1)O)O)O

Isomeric SMILES

CC1(CCC2=C(C3=C(C(=O)C4C=CC=C(C4C3=O)OC)C(=C2C1)O)O)O

InChI

InChI=1S/C20H20O6/c1-20(25)7-6-9-11(8-20)18(23)14-15(16(9)21)19(24)13-10(17(14)22)4-3-5-12(13)26-2/h3-5,10,13,21,23,25H,6-8H2,1-2H3