(E)-3-(3H-benzo[f]chromen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(3H-benzo[f]chromen-2-yl)prop-2-enoate Openeye Name: (E)-3-(3H-benzo[f]chromen-2-yl)prop-2-enoate CAS Name: (E)-3-(3H-benzo[f][1]benzopyran-2-yl)-2-propenoate IUPAC Name: (E)-3-(3H-benzo[f]chromen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3H-benzo[f]chromen-2-yl)acrylate Formula: C16H11O3- MolecularWeight: 251.25674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC3=CC=CC=C32)C=CC(=O)[O-]

Isomeric SMILES

C1C(=CC2=C(O1)C=CC3=CC=CC=C32)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H12O3/c17-16(18)8-5-11-9-14-13-4-2-1-3-12(13)6-7-15(14)19-10-11/h1-9H,10H2,(H,17,18)/p-1/b8-5+