(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)N

InChI

InChI=1S/C26H19NO6/c27-25(29)22-14-19-9-12-21(15-23(19)33-26(22)30)32-24(28)13-8-17-6-10-20(11-7-17)31-16-18-4-2-1-3-5-18/h1-15H,16H2,(H2,27,29)/b13-8+