4,9-diethoxy-7-methyl-furo[3,2-g]chromen-5-one

Systemtic Name: 4,9-diethoxy-7-methyl-furo[3,2-g]chromen-5-one Openeye Name: 4,9-diethoxy-7-methyl-furo[3,2-g]chromen-5-one CAS Name: 4,9-diethoxy-7-methyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4,9-diethoxy-7-methylfuro[3,2-g]chromen-5-one Traditional Name: 4,9-diethoxy-7-methyl-furo[3,2-g]chromen-5-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OCC)C

Isomeric SMILES

CCOC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OCC)C

InChI

InChI=1S/C16H16O5/c1-4-18-13-10-6-7-20-14(10)16(19-5-2)15-12(13)11(17)8-9(3)21-15/h6-8H,4-5H2,1-3H3