N-[2,8-bis(oxidanylidene)-6,7-dihydro-5H-chromen-3-yl]benzamide

Systemtic Name: N-[2,8-bis(oxidanylidene)-6,7-dihydro-5H-chromen-3-yl]benzamide Openeye Name: N-(2,8-dioxo-6,7-dihydro-5H-chromen-3-yl)benzamide CAS Name: N-(2,8-dioxo-6,7-dihydro-5H-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2,8-dioxo-6,7-dihydro-5H-chromen-3-yl)benzamide Traditional Name: N-(2,8-diketo-6,7-dihydro-5H-chromen-3-yl)benzamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c18-13-8-4-7-11-9-12(16(20)21-14(11)13)17-15(19)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,17,19)