7-methoxy-3-[6-methyl-2,6-bis(oxidanyl)-8-oxidanylidene-5,7-dihydronaphthalen-1-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-methoxy-3-[6-methyl-2,6-bis(oxidanyl)-8-oxidanylidene-5,7-dihydronaphthalen-1-yl]-2,3-dihydroisoindol-1-one Openeye Name: 3-(2,6-dihydroxy-2-methyl-4-oxo-tetralin-5-yl)-7-methoxy-isoindolin-1-one CAS Name: 3-(2,6-dihydroxy-6-methyl-8-oxo-5,7-dihydronaphthalen-1-yl)-7-methoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2,6-dihydroxy-6-methyl-8-oxo-5,7-dihydronaphthalen-1-yl)-7-methoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-(2,6-dihydroxy-4-keto-2-methyl-tetralin-5-yl)-7-methoxy-isoindolin-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C=C2)O)C3C4=C(C(=CC=C4)OC)C(=O)N3)O

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C=C2)O)C3C4=C(C(=CC=C4)OC)C(=O)N3)O

InChI

InChI=1S/C20H19NO5/c1-20(25)8-10-6-7-12(22)17(15(10)13(23)9-20)18-11-4-3-5-14(26-2)16(11)19(24)21-18/h3-7,18,22,25H,8-9H2,1-2H3,(H,21,24)