(2-aminophenyl)-(1,4,8-trimethoxynaphthalen-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(1,4,8-trimethoxynaphthalen-2-yl)methanone Openeye Name: (2-aminophenyl)-(1,4,8-trimethoxy-2-naphthyl)methanone CAS Name: (2-aminophenyl)-(1,4,8-trimethoxy-2-naphthalenyl)methanone IUPAC Name: (2-aminophenyl)-(1,4,8-trimethoxynaphthalen-2-yl)methanone Traditional Name: (2-aminophenyl)-(1,4,8-trimethoxy-2-naphthyl)methanone Formula: C20H19NO4 MolecularWeight: 338.361815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C(=C21)OC)C(=O)C3=CC=CC=C3N)OC

Isomeric SMILES

COC1=CC=CC2=C(C=C(C(=C21)OC)[13C](=O)C3=CC=CC=C3N)OC

InChI

InChI=1S/C20H19NO4/c1-23-16-10-6-8-13-17(24-2)11-14(20(25-3)18(13)16)19(22)12-7-4-5-9-15(12)21/h4-11H,21H2,1-3H3/i19+1