(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C17H11BrO5S MolecularWeight: 407.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H11BrO5S/c18-15-5-2-12(24-15)3-6-16(20)22-9-10-7-17(21)23-14-8-11(19)1-4-13(10)14/h1-8,19H,9H2/b6-3+