(E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxidanylidene-but-2-enoic acid; 5-phenylspiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole-4,4'-piperidine]

Systemtic Name: (E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxidanylidene-but-2-enoic acid; 5-phenylspiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole-4,4'-piperidine] Openeye Name: (E)-4-(1-methylindan-2-yl)oxy-4-oxo-but-2-enoic acid; 5-phenylspiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole-4,4'-piperidine] CAS Name: (E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxo-2-butenoic acid; 5-phenylspiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole-4,4'-piperidine] IUPAC Name: (E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxobut-2-enoic acid; 5-phenylspiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole-4,4'-piperidine] Traditional Name: (E)-4-keto-4-(1-methylindan-2-yl)oxy-but-2-enoic acid; 5-phenylspiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole-4,4'-piperidine] Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)OC(=O)C=CC(=O)O.C1CNCCC12C3CNCC3CN2C4=CC=CC=C4

Isomeric SMILES

CC1C(CC2=CC=CC=C12)OC(=O)/C=C/C(=O)O.C1CNCCC12C3CNCC3CN2C4=CC=CC=C4

InChI

InChI=1S/C16H23N3.C14H14O4/c1-2-4-14(5-3-1)19-12-13-10-18-11-15(13)16(19)6-8-17-9-7-16;1-9-11-5-3-2-4-10(11)8-12(9)18-14(17)7-6-13(15)16/h1-5,13,15,17-18H,6-12H2;2-7,9,12H,8H2,1H3,(H,15,16)/b;7-6+