2-methyl-4,5,9,10-tetrakis(oxidanyl)benzo[b]fluoren-11-one

Systemtic Name: 2-methyl-4,5,9,10-tetrakis(oxidanyl)benzo[b]fluoren-11-one Openeye Name: 4,5,9,10-tetrahydroxy-2-methyl-benzo[b]fluoren-11-one CAS Name: 4,5,9,10-tetrahydroxy-2-methyl-11-benzo[b]fluorenone IUPAC Name: 4,5,9,10-tetrahydroxy-2-methylbenzo[b]fluoren-11-one Traditional Name: 4,5,9,10-tetrahydroxy-2-methyl-benzo[b]fluoren-11-one Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C=CC=C4O)C(=C23)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C=CC=C4O)C(=C23)O)O)O

InChI

InChI=1S/C18H12O5/c1-7-5-9-12(11(20)6-7)14-15(17(9)22)18(23)13-8(16(14)21)3-2-4-10(13)19/h2-6,19-21,23H,1H3