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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]butanamide Openeye Name: N-[4-(1,3-dioxoindan-2-yl)phenyl]butanamide CAS Name: N-[4-(1,3-dioxo-2-indenyl)phenyl]butanamide IUPAC Name: N-[4-(1,3-dioxoinden-2-yl)phenyl]butanamide Traditional Name: N-[4-(1,3-diketoindan-2-yl)phenyl]butyramide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-2-5-16(21)20-13-10-8-12(9-11-13)17-18(22)14-6-3-4-7-15(14)19(17)23/h3-4,6-11,17H,2,5H2,1H3,(H,20,21)