(2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) N-phenylcarbamate

Systemtic Name: (2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) N-phenylcarbamate Openeye Name: (8-allyl-2-oxo-chromen-7-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2-oxo-8-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-8-prop-2-enylchromen-7-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (8-allyl-2-keto-chromen-7-yl) ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1OC(=O)C=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC2=C1OC(=O)C=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15NO4/c1-2-6-15-16(11-9-13-10-12-17(21)24-18(13)15)23-19(22)20-14-7-4-3-5-8-14/h2-5,7-12H,1,6H2,(H,20,22)