7-methoxy-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one

Systemtic Name: 7-methoxy-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one Openeye Name: 7-methoxy-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one CAS Name: 7-methoxy-4,10,11,11a-tetrahydro-2H-indeno[4,5-c][1]benzopyran-1-one IUPAC Name: 7-methoxy-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one Traditional Name: 7-methoxy-4,10,11,11a-tetrahydro-2H-indeno[4,5-c]chromen-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CO2)C4=CCC(=O)C4CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CO2)C4=CCC(=O)C4CC3

InChI

InChI=1S/C17H16O3/c1-19-10-2-3-14-12-4-5-13-11(6-7-16(13)18)15(12)9-20-17(14)8-10/h2-3,6,8,13H,4-5,7,9H2,1H3