[(E)-3-phenylprop-2-enyl] N-(4-methyl-2-oxidanylidene-chromen-7-yl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(4-methyl-2-oxidanylidene-chromen-7-yl)carbamate Openeye Name: [(E)-cinnamyl] N-(4-methyl-2-oxo-chromen-7-yl)carbamate CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(4-methyl-2-oxochromen-7-yl)carbamate Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)carbamic acid [(E)-cinnamyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-14-12-19(22)25-18-13-16(9-10-17(14)18)21-20(23)24-11-5-8-15-6-3-2-4-7-15/h2-10,12-13H,11H2,1H3,(H,21,23)/b8-5+