(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7/c1-5-6-15-9-16(10-21(29-3)23(15)30-4)24(28)31-13-17-11-22(27)32-20-12-18(25-14(2)26)7-8-19(17)20/h5-12H,13H2,1-4H3,(H,25,26)/b6-5+