1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO5/c1-26-17-5-6-18-15(13-17)3-2-10-23(18)22(25)9-7-19(24)16-4-8-20-21(14-16)28-12-11-27-20/h4-6,8,13-14H,2-3,7,9-12H2,1H3