(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic 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:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H23NO7/c1-4-30-20-9-5-16(11-22(20)29-3)6-10-23(27)31-14-17-12-24(28)32-21-13-18(25-15(2)26)7-8-19(17)21/h5-13H,4,14H2,1-3H3,(H,25,26)/b10-6+