(2-oxidanylidenechromen-4-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-4-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxochromen-4-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (2-oxochromen-4-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-ketochromen-4-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=CC(=O)OC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=O)OC3=CC=CC=C32

InChI

InChI=1S/C18H12O4/c19-17(11-10-13-6-2-1-3-7-13)22-16-12-18(20)21-15-9-5-4-8-14(15)16/h1-12H/b11-10+