7-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18O6/c1-12-18(8-6-15-14-3-2-4-16(14)22(24)28-21(12)15)25-10-17(23)13-5-7-19-20(9-13)27-11-26-19/h5-9H,2-4,10-11H2,1H3