8-methyl-11H-benzo[a]fluorene-5,11-diol

Systemtic Name: 8-methyl-11H-benzo[a]fluorene-5,11-diol Openeye Name: 8-methyl-11H-benzo[a]fluorene-5,11-diol CAS Name: 8-methyl-11H-benzo[a]fluorene-5,11-diol IUPAC Name: 8-methyl-11H-benzo[a]fluorene-5,11-diol Traditional Name: 8-methyl-11H-benzo[a]fluorene-5,11-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3=C2C=C(C4=CC=CC=C43)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3=C2C=C(C4=CC=CC=C43)O)O

InChI

InChI=1S/C18H14O2/c1-10-6-7-13-14(8-10)15-9-16(19)11-4-2-3-5-12(11)17(15)18(13)20/h2-9,18-20H,1H3