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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC2=C1C3=C(CCCC3)C(=O)O2)C

Isomeric SMILES

CCCOC1=CC(=CC2=C1C3=C(CCCC3)C(=O)O2)C

InChI

InChI=1S/C17H20O3/c1-3-8-19-14-9-11(2)10-15-16(14)12-6-4-5-7-13(12)17(18)20-15/h9-10H,3-8H2,1-2H3