(6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-phenylprop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H14O4/c23-21(13-10-15-6-2-1-3-7-15)25-16-11-12-18-17-8-4-5-9-19(17)22(24)26-20(18)14-16/h1-14H/b13-10+