(2-oxidanylnaphthalen-1-yl)-(1,4,7-trioxa-10-azacyclododec-10-yl)methanone

Systemtic Name: (2-oxidanylnaphthalen-1-yl)-(1,4,7-trioxa-10-azacyclododec-10-yl)methanone Openeye Name: (2-hydroxy-1-naphthyl)-(1,4,7-trioxa-10-azacyclododec-10-yl)methanone CAS Name: (2-hydroxy-1-naphthalenyl)-(1,4,7-trioxa-10-azacyclododec-10-yl)methanone IUPAC Name: (2-hydroxynaphthalen-1-yl)-(1,4,7-trioxa-10-azacyclododec-10-yl)methanone Traditional Name: (2-hydroxy-1-naphthyl)-(1,4,7-trioxa-10-azacyclododec-10-yl)methanone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCN1C(=O)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1COCCOCCOCCN1C(=O)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H23NO5/c21-17-6-5-15-3-1-2-4-16(15)18(17)19(22)20-7-9-23-11-13-25-14-12-24-10-8-20/h1-6,21H,7-14H2