methyl 4,9-dimethoxy-6-oxidanylidene-10-prop-2-enoxy-benzo[c]chromene-1-carboxylate

Systemtic Name: methyl 4,9-dimethoxy-6-oxidanylidene-10-prop-2-enoxy-benzo[c]chromene-1-carboxylate Openeye Name: methyl 10-allyloxy-4,9-dimethoxy-6-oxo-benzo[c]chromene-1-carboxylate CAS Name: 4,9-dimethoxy-6-oxo-10-prop-2-enoxy-1-benzo[c][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate Traditional Name: 10-allyloxy-6-keto-4,9-dimethoxy-benzo[c]chromene-1-carboxylic acid methyl ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)OC)C3=C(C=CC(=C3OCC=C)OC)C(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)OC)C3=C(C=CC(=C3OCC=C)OC)C(=O)O2

InChI

InChI=1S/C20H18O7/c1-5-10-26-17-13(23-2)8-7-12-15(17)16-11(19(21)25-4)6-9-14(24-3)18(16)27-20(12)22/h5-9H,1,10H2,2-4H3