(E)-3-(2-oxidanylidenechromen-6-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(2-oxidanylidenechromen-6-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(2-oxochromen-6-yl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(2-oxo-1-benzopyran-6-yl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(2-oxochromen-6-yl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(2-ketochromen-6-yl)-2-phenyl-acrylic acid Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2)OC(=O)C=C3)/C(=O)O

InChI

InChI=1S/C18H12O4/c19-17-9-7-14-10-12(6-8-16(14)22-17)11-15(18(20)21)13-4-2-1-3-5-13/h1-11H,(H,20,21)/b15-11+