3-methoxy-6,6a,7,8-tetrahydrobenzo[c]chromen-9-one

Systemtic Name: 3-methoxy-6,6a,7,8-tetrahydrobenzo[c]chromen-9-one Openeye Name: 3-methoxy-6,6a,7,8-tetrahydrobenzo[c]chromen-9-one CAS Name: 3-methoxy-6,6a,7,8-tetrahydrobenzo[c][1]benzopyran-9-one IUPAC Name: 3-methoxy-6,6a,7,8-tetrahydrobenzo[c]chromen-9-one Traditional Name: 3-methoxy-6,6a,7,8-tetrahydrobenzo[c]chromen-9-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=O)CCC3CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=O)CCC3CO2

InChI

InChI=1S/C14H14O3/c1-16-11-4-5-12-13-6-10(15)3-2-9(13)8-17-14(12)7-11/h4-7,9H,2-3,8H2,1H3