3-(hydroxymethyl)-1-(4-methoxynaphthalen-1-yl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(hydroxymethyl)-1-(4-methoxynaphthalen-1-yl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(hydroxymethyl)-1-(4-methoxy-1-naphthyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(hydroxymethyl)-1-(4-methoxy-1-naphthalenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(hydroxymethyl)-1-(4-methoxynaphthalen-1-yl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 4,6-diketo-1-(4-methoxy-1-naphthyl)-3-methylol-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3C4C(C(=O)NC4=O)C(N3)(CO)C(=O)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3C4C(C(=O)NC4=O)C(N3)(CO)C(=O)O

InChI

InChI=1S/C19H18N2O6/c1-27-12-7-6-11(9-4-2-3-5-10(9)12)15-13-14(17(24)20-16(13)23)19(8-22,21-15)18(25)26/h2-7,13-15,21-22H,8H2,1H3,(H,25,26)(H,20,23,24)