N-[2-methoxy-1,3-bis(oxidanylidene)inden-2-yl]benzamide

Systemtic Name: N-[2-methoxy-1,3-bis(oxidanylidene)inden-2-yl]benzamide Openeye Name: N-(2-methoxy-1,3-dioxo-indan-2-yl)benzamide CAS Name: N-(2-methoxy-1,3-dioxo-2-indenyl)benzamide IUPAC Name: N-(2-methoxy-1,3-dioxoinden-2-yl)benzamide Traditional Name: N-(1,3-diketo-2-methoxy-indan-2-yl)benzamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1(C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c1-22-17(18-16(21)11-7-3-2-4-8-11)14(19)12-9-5-6-10-13(12)15(17)20/h2-10H,1H3,(H,18,21)