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

Systemtic Name: 3,6a,10-tris(prop-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one Openeye Name: 3,6a,10-triallyloxy-6,7-dihydroindeno[2,1-c]chromen-9-one CAS Name: 3,6a,10-tris(prop-2-enoxy)-6,7-dihydroindeno[2,1-c][1]benzopyran-9-one IUPAC Name: 3,6a,10-tris(prop-2-enoxy)-6,7-dihydroindeno[2,1-c]chromen-9-one Traditional Name: 3,6a,10-triallyloxy-6,7-dihydroindeno[2,1-c]chromen-9-one Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-4-9-27-18-7-8-19-22(13-18)29-16-25(30-11-6-3)15-17-12-21(26)23(28-10-5-2)14-20(17)24(19)25/h4-8,12-14H,1-3,9-11,15-16H2