(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-propoxy-benzoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-propoxy-benzoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)OC

InChI

InChI=1S/C22H22O6/c1-4-9-26-18-8-6-15(11-20(18)25-3)22(24)27-13-16-12-21(23)28-19-10-14(2)5-7-17(16)19/h5-8,10-12H,4,9,13H2,1-3H3