(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C24H20O5/c1-14-5-6-19-17(11-24(26)29-22(19)7-14)13-28-23(25)10-18-12-27-21-9-16-4-2-3-15(16)8-20(18)21/h5-9,11-12H,2-4,10,13H2,1H3