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

Systemtic Name: (3S)-3-methyl-3,8-bis(oxidanyl)-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Openeye Name: (3S)-3,8-dihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione CAS Name: (3S)-3,8-dihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione IUPAC Name: (3S)-3,8-dihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Traditional Name: (3S)-3,8-dihydroxy-3-methyl-2,4-dihydro-1H-benz[a]anthracene-7,12-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C[C@@]1(CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C19H16O4/c1-19(23)8-7-11-10(9-19)5-6-13-15(11)17(21)12-3-2-4-14(20)16(12)18(13)22/h2-6,20,23H,7-9H2,1H3/t19-/m0/s1