(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H22O7/c1-14-17-10-9-16(27-2)13-19(17)29-22(25)18(14)11-12-20(24)30-21(23(26)28-3)15-7-5-4-6-8-15/h4-10,13,21H,11-12H2,1-3H3