1,3-dihydroisoindol-2-yl-(7-methoxy-3-oxidanyl-naphthalen-2-yl)methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-(7-methoxy-3-oxidanyl-naphthalen-2-yl)methanone Openeye Name: (3-hydroxy-7-methoxy-2-naphthyl)-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-(3-hydroxy-7-methoxy-2-naphthalenyl)methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-(3-hydroxy-7-methoxynaphthalen-2-yl)methanone Traditional Name: (3-hydroxy-7-methoxy-2-naphthyl)-isoindolin-2-yl-methanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H17NO3/c1-24-17-7-6-13-10-19(22)18(9-16(13)8-17)20(23)21-11-14-4-2-3-5-15(14)12-21/h2-10,22H,11-12H2,1H3