4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-1-benzopyran-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxychromen-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-coumarin Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C19H16O7/c1-21-15-8-14-17(19(23-3)18(15)22-2)11(7-16(20)26-14)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3