methyl (1R)-5,10-bis(oxidanylidene)-1-prop-2-enyl-1H-benzo[g]isochromene-3-carboxylate

Systemtic Name: methyl (1R)-5,10-bis(oxidanylidene)-1-prop-2-enyl-1H-benzo[g]isochromene-3-carboxylate Openeye Name: methyl (1R)-1-allyl-5,10-dioxo-1H-benzo[g]isochromene-3-carboxylate CAS Name: (1R)-5,10-dioxo-1-prop-2-enyl-1H-benzo[g][2]benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (1R)-5,10-dioxo-1-prop-2-enyl-1H-benzo[g]isochromene-3-carboxylate Traditional Name: (1R)-1-allyl-5,10-diketo-1H-benz[g]isochromene-3-carboxylic acid methyl ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C(O1)CC=C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC2=C([C@H](O1)CC=C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O5/c1-3-6-13-15-12(9-14(23-13)18(21)22-2)16(19)10-7-4-5-8-11(10)17(15)20/h3-5,7-9,13H,1,6H2,2H3/t13-/m1/s1