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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-9-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-9-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 7-(1,3-benzodioxol-5-yl)-9-methoxy-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-9-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-9-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C18H12O7 MolecularWeight: 340.28368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1OCO3)OC=C(C2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C2C(=CC3=C1OCO3)OC=C(C2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12O7/c1-20-18-15-13(5-14-17(18)25-8-24-14)21-6-10(16(15)19)9-2-3-11-12(4-9)23-7-22-11/h2-6H,7-8H2,1H3