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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C19H13BrO5 MolecularWeight: 401.20752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)Br

InChI

InChI=1S/C19H13BrO5/c20-16-4-2-1-3-12(16)5-8-18(22)24-11-13-9-19(23)25-17-10-14(21)6-7-15(13)17/h1-10,21H,11H2/b8-5+