3-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-6-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromene-8-carbaldehyde

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-6-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromene-8-carbaldehyde Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-5-methoxy-6-methyl-4-oxo-chromane-8-carbaldehyde CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-5-methoxy-6-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-5-methoxy-6-methyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde Traditional Name: 7-hydroxy-4-keto-5-methoxy-6-methyl-3-piperonyl-chroman-8-carbaldehyde Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C=O)OCC(C2=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C=O)OCC(C2=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H18O7/c1-10-17(22)13(7-21)20-16(19(10)24-2)18(23)12(8-25-20)5-11-3-4-14-15(6-11)27-9-26-14/h3-4,6-7,12,22H,5,8-9H2,1-2H3