1,3,8,9-tetramethoxy-[1]benzofuro[3,2-c]chromen-6-one

Systemtic Name: 1,3,8,9-tetramethoxy-[1]benzofuro[3,2-c]chromen-6-one Openeye Name: 1,3,8,9-tetramethoxybenzofuro[3,2-c]chromen-6-one CAS Name: 1,3,8,9-tetramethoxy-6-benzofuro[3,2-c][1]benzopyranone IUPAC Name: 1,3,8,9-tetramethoxy-[1]benzofuro[3,2-c]chromen-6-one Traditional Name: 1,3,8,9-tetramethoxybenzofuro[3,2-c]chromen-6-one Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C19H16O7/c1-21-9-5-14(24-4)17-15(6-9)26-19(20)16-10-7-12(22-2)13(23-3)8-11(10)25-18(16)17/h5-8H,1-4H3