6a-oxidanyl-3,10-bis(prop-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one

Systemtic Name: 6a-oxidanyl-3,10-bis(prop-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one Openeye Name: 3,10-diallyloxy-6a-hydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one CAS Name: 6a-hydroxy-3,10-bis(prop-2-enoxy)-6,7-dihydroindeno[2,1-c][1]benzopyran-9-one IUPAC Name: 6a-hydroxy-3,10-bis(prop-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one Traditional Name: 3,10-diallyloxy-6a-hydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C3=C4C=C(C(=O)C=C4CC3(CO2)O)OCC=C

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C3=C4C=C(C(=O)C=C4CC3(CO2)O)OCC=C

InChI

InChI=1S/C22H20O5/c1-3-7-25-15-5-6-16-19(10-15)27-13-22(24)12-14-9-18(23)20(26-8-4-2)11-17(14)21(16)22/h3-6,9-11,24H,1-2,7-8,12-13H2