(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H22O6/c1-4-10-27-19-9-7-16(12-21(19)26-3)23(25)28-14-17-13-22(24)29-20-11-15(5-2)6-8-18(17)20/h4,6-9,11-13H,1,5,10,14H2,2-3H3