9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carbaldehyde

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carbaldehyde Openeye Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carbaldehyde CAS Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-7-benzo[g][1,3]benzodioxolecarboxaldehyde IUPAC Name: 9-(1,3-benzodioxol-5-yl)-8-methylbenzo[g][1,3]benzodioxole-7-carbaldehyde Traditional Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carbaldehyde Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=C(C2=C1C4=CC5=C(C=C4)OCO5)OCO3)C=O

Isomeric SMILES

CC1=C(C=C2C=CC3=C(C2=C1C4=CC5=C(C=C4)OCO5)OCO3)C=O

InChI

InChI=1S/C20H14O5/c1-11-14(8-21)6-12-3-5-16-20(25-10-23-16)19(12)18(11)13-2-4-15-17(7-13)24-9-22-15/h2-8H,9-10H2,1H3