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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C19H13ClO5 MolecularWeight: 356.75652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO5/c20-14-3-1-2-12(8-14)4-7-18(22)24-11-13-9-19(23)25-17-10-15(21)5-6-16(13)17/h1-10,21H,11H2/b7-4+