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

Systemtic Name: [9-(1,3-benzodioxol-5-yl)-7-methyl-benzo[g][1,3]benzodioxol-8-yl]methanol Openeye Name: [9-(1,3-benzodioxol-5-yl)-7-methyl-benzo[g][1,3]benzodioxol-8-yl]methanol CAS Name: [9-(1,3-benzodioxol-5-yl)-7-methyl-8-benzo[g][1,3]benzodioxolyl]methanol IUPAC Name: [9-(1,3-benzodioxol-5-yl)-7-methylbenzo[g][1,3]benzodioxol-8-yl]methanol Traditional Name: [9-(1,3-benzodioxol-5-yl)-7-methyl-benzo[g][1,3]benzodioxol-8-yl]methanol Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5)CO

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC5=C(C=C4)OCO5)CO

InChI

InChI=1S/C20H16O5/c1-11-6-12-3-5-16-20(25-10-23-16)19(12)18(14(11)8-21)13-2-4-15-17(7-13)24-9-22-15/h2-7,21H,8-10H2,1H3