(Z)-but-2-enedioic acid; [4-(4-methylpiperazin-1-yl)-2-phenyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: (Z)-but-2-enedioic acid; [4-(4-methylpiperazin-1-yl)-2-phenyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: maleic acid; [4-(4-methylpiperazin-1-yl)-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [4-(4-methyl-1-piperazinyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester; (Z)-2-butenedioic acid IUPAC Name: (Z)-but-2-enedioic acid; [4-(4-methylpiperazin-1-yl)-2-phenyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [4-(4-methylpiperazino)-2-phenyl-chroman-3-yl] ester; maleic acid Formula: C30H34N2O11 MolecularWeight: 598.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC=C2OC1C3=CC=CC=C3)N4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(=O)OC1C(OC2=CC=CC=C2C1N3CCN(CC3)C)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C22H26N2O3.2C4H4O4/c1-16(25)26-22-20(24-14-12-23(2)13-15-24)18-10-6-7-11-19(18)27-21(22)17-8-4-3-5-9-17;2*5-3(6)1-2-4(7)8/h3-11,20-22H,12-15H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-