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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

InChI=1S/C17H20O4/c1-3-10-20-16-14(19-2)9-8-12-11-6-4-5-7-13(11)17(18)21-15(12)16/h8-9H,3-7,10H2,1-2H3