3-(1,3-benzodioxol-5-yl)-7-(methoxymethoxy)-5-oxidanyl-6-prop-2-enyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-(methoxymethoxy)-5-oxidanyl-6-prop-2-enyl-chromen-4-one Openeye Name: 6-allyl-3-(1,3-benzodioxol-5-yl)-5-hydroxy-7-(methoxymethoxy)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-7-(methoxymethoxy)-6-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-7-(methoxymethoxy)-6-prop-2-enylchromen-4-one Traditional Name: 6-allyl-3-(1,3-benzodioxol-5-yl)-5-hydroxy-7-(methoxymethoxy)chromone Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O)CC=C

Isomeric SMILES

COCOC1=C(C(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O)CC=C

InChI

InChI=1S/C21H18O7/c1-3-4-13-16(26-10-24-2)8-18-19(20(13)22)21(23)14(9-25-18)12-5-6-15-17(7-12)28-11-27-15/h3,5-9,22H,1,4,10-11H2,2H3