(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)OC

InChI

InChI=1S/C23H21NO7/c1-3-10-29-18-8-4-14(11-20(18)28-2)5-9-21(25)30-16-7-6-15-12-17(22(24)26)23(27)31-19(15)13-16/h4-9,11-13H,3,10H2,1-2H3,(H2,24,26)/b9-5+