ethyl (Z)-4-[3-(4-bromophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxybut-2-enoate

Systemtic Name: ethyl (Z)-4-[3-(4-bromophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxybut-2-enoate Openeye Name: ethyl (Z)-4-[3-(4-bromophenyl)-2-methyl-4-oxo-chromen-7-yl]oxybut-2-enoate CAS Name: (Z)-4-[[3-(4-bromophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[3-(4-bromophenyl)-2-methyl-4-oxochromen-7-yl]oxybut-2-enoate Traditional Name: (Z)-4-[3-(4-bromophenyl)-4-keto-2-methyl-chromen-7-yl]oxybut-2-enoic acid ethyl ester Formula: C22H19BrO5 MolecularWeight: 443.28726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)/C=C\COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrO5/c1-3-26-20(24)5-4-12-27-17-10-11-18-19(13-17)28-14(2)21(22(18)25)15-6-8-16(23)9-7-15/h4-11,13H,3,12H2,1-2H3/b5-4-