3-propoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-propoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-propoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-propoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-propoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-propoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C17H20O3/c1-2-10-19-12-8-9-14-13-6-4-3-5-7-15(13)17(18)20-16(14)11-12/h8-9,11H,2-7,10H2,1H3