N-[1,3-bis(oxidanylidene)-4H-isochromen-7-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4H-isochromen-7-yl]benzamide Openeye Name: N-(1,3-dioxoisochroman-7-yl)benzamide CAS Name: N-(1,3-dioxo-3,4-dihydro-1H-2-benzopyran-7-yl)benzamide IUPAC Name: N-(1,3-dioxo-4H-isochromen-7-yl)benzamide Traditional Name: N-(1,3-diketoisochroman-7-yl)benzamide Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)OC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)OC1=O

InChI

InChI=1S/C16H11NO4/c18-14-8-11-6-7-12(9-13(11)16(20)21-14)17-15(19)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,19)