[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-propenoic acid [2-oxo-3-[oxo-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C28H22BrNO6 MolecularWeight: 548.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C=CC4=CC(=C(C=C4)OC)Br)OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)/C=C/C4=CC(=C(C=C4)OC)Br)OC2=O

InChI

InChI=1S/C28H22BrNO6/c1-17(19-6-4-3-5-7-19)30-27(32)22-15-20-10-11-21(16-25(20)36-28(22)33)35-26(31)13-9-18-8-12-24(34-2)23(29)14-18/h3-17H,1-2H3,(H,30,32)/b13-9+