N-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]ethanamide Openeye Name: N-[4-(1,3-dioxoindan-2-yl)phenyl]acetamide CAS Name: N-[4-(1,3-dioxo-2-indenyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-dioxoinden-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketoindan-2-yl)phenyl]acetamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-10(19)18-12-8-6-11(7-9-12)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,15H,1H3,(H,18,19)