10-methyl-11H-benzo[b]fluorene-2,8-diol

Systemtic Name: 10-methyl-11H-benzo[b]fluorene-2,8-diol Openeye Name: 10-methyl-11H-benzo[b]fluorene-2,8-diol CAS Name: 10-methyl-11H-benzo[b]fluorene-2,8-diol IUPAC Name: 10-methyl-11H-benzo[b]fluorene-2,8-diol Traditional Name: 10-methyl-11H-benzo[b]fluorene-2,8-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC3=C1CC4=C3C=CC(=C4)O)O

Isomeric SMILES

CC1=C2C=C(C=CC2=CC3=C1CC4=C3C=CC(=C4)O)O

InChI

InChI=1S/C18H14O2/c1-10-16-9-14(20)3-2-11(16)7-18-15-5-4-13(19)6-12(15)8-17(10)18/h2-7,9,19-20H,8H2,1H3