1,3-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-diethoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-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=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC

Isomeric SMILES

CCOC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC

InChI

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