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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-propoxy-benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22O7/c1-4-9-27-18-8-5-14(10-20(18)26-3)22(24)28-13-15-11-21(23)29-19-12-16(25-2)6-7-17(15)19/h5-8,10-12H,4,9,13H2,1-3H3