[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C22H18BrNO6 MolecularWeight: 472.28542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO6/c1-2-28-22(27)24-17-8-9-18-15(11-21(26)30-19(18)12-17)13-29-20(25)10-5-14-3-6-16(23)7-4-14/h3-12H,2,13H2,1H3,(H,24,27)/b10-5+