(Z)-but-2-enedioic acid; 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (Z)-but-2-enedioic acid; 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-(1H-imidazol-5-yl)propoxy]tetralin-1-one; maleic acid CAS Name: (Z)-2-butenedioic acid; 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (Z)-but-2-enedioic acid; 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-(1H-imidazol-5-yl)propoxy]tetralin-1-one; maleic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCC3=CN=CN3)C(=O)C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCC3=CN=CN3)C(=O)C1.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H18N2O2.C4H4O4/c19-16-5-1-3-12-9-14(6-7-15(12)16)20-8-2-4-13-10-17-11-18-13;5-3(6)1-2-4(7)8/h6-7,9-11H,1-5,8H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1-