(3R,4S)-8-methoxy-3-methyl-4-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: (3R,4S)-8-methoxy-3-methyl-4-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: (3R,4S)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: (3R,4S)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: (3R,4S)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: (3R,4S)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C([C@H]1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC

InChI

InChI=1S/C20H16O5/c1-9-8-13(21)15-11(18(9)22)6-7-12-17(15)20(24)10-4-3-5-14(25-2)16(10)19(12)23/h3-7,9,18,22H,8H2,1-2H3/t9-,18+/m1/s1