3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC

InChI

InChI=1S/C17H20O4/c1-3-19-14-10-9-12-11-7-5-6-8-13(11)17(18)21-15(12)16(14)20-4-2/h9-10H,3-8H2,1-2H3