[6-methoxy-2-(methylamino)naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(methylamino)naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(methylamino)-1-naphthyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(methylamino)-1-naphthalenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(methylamino)naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(methylamino)-1-naphthyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CNC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-23-17-9-6-13-10-15(25-2)7-8-16(13)20(17)21(24)14-11-18(26-3)22(28-5)19(12-14)27-4/h6-12,23H,1-5H3