7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7,9-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC

Isomeric SMILES

CCOC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC

InChI

InChI=1S/C16H18O4/c1-3-18-10-8-13(19-4-2)15-11-6-5-7-12(11)16(17)20-14(15)9-10/h8-9H,3-7H2,1-2H3