N-[2,8-bis(oxidanylidene)-4,6-dihydro-3H-furo[3,4-g]chromen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2,8-bis(oxidanylidene)-4,6-dihydro-3H-furo[3,4-g]chromen-3-yl]-2-phenyl-ethanamide Openeye Name: N-(2,8-dioxo-4,6-dihydro-3H-furo[3,4-g]chromen-3-yl)-2-phenyl-acetamide CAS Name: N-(2,8-dioxo-4,6-dihydro-3H-furo[3,4-g][1]benzopyran-3-yl)-2-phenylacetamide IUPAC Name: N-(2,8-dioxo-4,6-dihydro-3H-furo[3,4-g]chromen-3-yl)-2-phenylacetamide Traditional Name: N-(2,8-diketo-4,6-dihydro-3H-furo[3,4-g]chromen-3-yl)-2-phenyl-acetamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC2=C1C=C3COC(=O)C3=C2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)OC2=C1C=C3COC(=O)C3=C2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H15NO5/c21-17(6-11-4-2-1-3-5-11)20-15-8-12-7-13-10-24-18(22)14(13)9-16(12)25-19(15)23/h1-5,7,9,15H,6,8,10H2,(H,20,21)