1,2-dimethylanthracene-9,10-dicarbaldehyde

Systemtic Name: 1,2-dimethylanthracene-9,10-dicarbaldehyde Openeye Name: 1,2-dimethylanthracene-9,10-dicarbaldehyde CAS Name: 1,2-dimethylanthracene-9,10-dicarboxaldehyde IUPAC Name: 1,2-dimethylanthracene-9,10-dicarbaldehyde Traditional Name: 1,2-dimethylanthracene-9,10-dicarbaldehyde Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)C=O)C=O)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)C=O)C=O)C

InChI

InChI=1S/C18H14O2/c1-11-7-8-15-16(9-19)13-5-3-4-6-14(13)17(10-20)18(15)12(11)2/h3-10H,1-2H3