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

Systemtic Name: [3-(ethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(ethylcarbamoyl)-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-(ethylcarbamoyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(ethylcarbamoyl)-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-(ethylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C22H18BrNO6 MolecularWeight: 472.28542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)Br)OC1=O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)Br)OC1=O

InChI

InChI=1S/C22H18BrNO6/c1-3-24-21(26)16-11-14-6-7-15(12-19(14)30-22(16)27)29-20(25)9-5-13-4-8-18(28-2)17(23)10-13/h4-12H,3H2,1-2H3,(H,24,26)/b9-5+