8,9,10-trimethoxy-3-(methoxymethoxy)anthracene-1-carbaldehyde

Systemtic Name: 8,9,10-trimethoxy-3-(methoxymethoxy)anthracene-1-carbaldehyde Openeye Name: 8,9,10-trimethoxy-3-(methoxymethoxy)anthracene-1-carbaldehyde CAS Name: 8,9,10-trimethoxy-3-(methoxymethoxy)-1-anthracenecarboxaldehyde IUPAC Name: 8,9,10-trimethoxy-3-(methoxymethoxy)anthracene-1-carbaldehyde Traditional Name: 8,9,10-trimethoxy-3-(methoxymethoxy)anthracene-1-carbaldehyde Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)C(=C3C=CC=C(C3=C2OC)OC)OC)C=O

Isomeric SMILES

COCOC1=CC(=C2C(=C1)C(=C3C=CC=C(C3=C2OC)OC)OC)C=O

InChI

InChI=1S/C20H20O6/c1-22-11-26-13-8-12(10-21)17-15(9-13)19(24-3)14-6-5-7-16(23-2)18(14)20(17)25-4/h5-10H,11H2,1-4H3