6-(1,3-benzodioxol-5-yl)-7-methoxy-9-oxidanyl-[1,3]dioxolo[4,5-g]chromen-8-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-7-methoxy-9-oxidanyl-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 6-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methoxy-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C18H12O8 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC3=C(C(=C2C1=O)O)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(OC2=CC3=C(C(=C2C1=O)O)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12O8/c1-21-18-15(20)13-11(5-12-17(14(13)19)25-7-24-12)26-16(18)8-2-3-9-10(4-8)23-6-22-9/h2-5,19H,6-7H2,1H3