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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-8-methyl-5-oxidanyl-4-oxidanylidene-chromene-6-carbaldehyde Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-7-methoxy-8-methyl-4-oxo-chromene-6-carbaldehyde CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-7-methoxy-8-methyl-4-oxo-1-benzopyran-6-carboxaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-7-methoxy-8-methyl-4-oxochromene-6-carbaldehyde Traditional Name: 5-hydroxy-4-keto-7-methoxy-8-methyl-3-piperonyl-chromene-6-carbaldehyde Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)OC

InChI

InChI=1S/C20H16O7/c1-10-19(24-2)13(7-21)18(23)16-17(22)12(8-25-20(10)16)5-11-3-4-14-15(6-11)27-9-26-14/h3-4,6-8,23H,5,9H2,1-2H3