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2-[(1R)-1-naphthalen-2-ylethyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one

2-[(1R)-1-naphthalen-2-ylethyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one

Systemtic Name:2-[(1R)-1-naphthalen-2-ylethyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
Openeye Name:6,7-dihydroxy-2-[(1R)-1-(2-naphthyl)ethyl]isoindolin-1-one
CAS Name:6,7-dihydroxy-2-[(1R)-1-(2-naphthalenyl)ethyl]-3H-isoindol-1-one
IUPAC Name:6,7-dihydroxy-2-[(1R)-1-naphthalen-2-ylethyl]-3H-isoindol-1-one
Traditional Name:6,7-dihydroxy-2-[(1R)-1-(2-naphthyl)ethyl]isoindolin-1-one
Formula: C20H17NO3
MolecularWeight: 319.35388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N3CC4=C(C3=O)C(=C(C=C4)O)O


Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)N3CC4=C(C3=O)C(=C(C=C4)O)O


InChI

InChI=1S/C20H17NO3/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-11-16-8-9-17(22)19(23)18(16)20(21)24/h2-10,12,22-23H,11H2,1H3/t12-/m1/s1


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