[3-[(E)-3-methoxyprop-1-enyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] cyclopentanecarboxylate

Systemtic Name: [3-[(E)-3-methoxyprop-1-enyl]-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] cyclopentanecarboxylate Openeye Name: [3-[(E)-3-methoxyprop-1-enyl]-7-methyl-6,8-dioxo-isochromen-7-yl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [3-[(E)-3-methoxyprop-1-enyl]-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester IUPAC Name: [3-[(E)-3-methoxyprop-1-enyl]-7-methyl-6,8-dioxoisochromen-7-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [6,8-diketo-3-[(E)-3-methoxyprop-1-enyl]-7-methyl-isochromen-7-yl] ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=C2C=C(OC=C2C1=O)C=CCOC)OC(=O)C3CCCC3

Isomeric SMILES

CC1(C(=O)C=C2C=C(OC=C2C1=O)/C=C/COC)OC(=O)C3CCCC3

InChI

InChI=1S/C20H22O6/c1-20(26-19(23)13-6-3-4-7-13)17(21)11-14-10-15(8-5-9-24-2)25-12-16(14)18(20)22/h5,8,10-13H,3-4,6-7,9H2,1-2H3/b8-5+