2,8-dimethoxy-11H-benzo[b]fluorene-10-carbaldehyde

Systemtic Name: 2,8-dimethoxy-11H-benzo[b]fluorene-10-carbaldehyde Openeye Name: 2,8-dimethoxy-11H-benzo[b]fluorene-10-carbaldehyde CAS Name: 2,8-dimethoxy-11H-benzo[b]fluorene-10-carboxaldehyde IUPAC Name: 2,8-dimethoxy-11H-benzo[b]fluorene-10-carbaldehyde Traditional Name: 2,8-dimethoxy-11H-benzo[b]fluorene-10-carbaldehyde Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C(=C4C=C(C=CC4=C3)OC)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C(=C4C=C(C=CC4=C3)OC)C=O

InChI

InChI=1S/C20H16O3/c1-22-14-5-6-16-13(7-14)9-19-18(16)8-12-3-4-15(23-2)10-17(12)20(19)11-21/h3-8,10-11H,9H2,1-2H3