(2-oxidanylidenechromen-7-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-ketochromen-7-yl) ester Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H12O4/c19-17(10-6-13-4-2-1-3-5-13)21-15-9-7-14-8-11-18(20)22-16(14)12-15/h1-12H/b10-6+