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

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) (E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C20H14BrNO6 MolecularWeight: 444.23226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)Br

InChI

InChI=1S/C20H14BrNO6/c1-26-16-6-2-11(8-15(16)21)3-7-18(23)27-13-5-4-12-9-14(19(22)24)20(25)28-17(12)10-13/h2-10H,1H3,(H2,22,24)/b7-3+