methanal; O4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl] O1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl] (Z)-but-2-enedioate

Systemtic Name: methanal; O4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl] O1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl] (Z)-but-2-enedioate Openeye Name: formaldehyde; O4-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl] O1-[(E)-3-(3,4,5-trimethoxyphenyl)allyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl] ester O1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl] ester; formaldehyde IUPAC Name: formaldehyde; 4-O-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl] 1-O-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[4-(2-keto-2-morpholino-ethyl)piperazino] ester O1-[(E)-3-(3,4,5-trimethoxyphenyl)allyl] ester; formaldehyde Formula: C27H37N3O10 MolecularWeight: 563.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCOC(=O)C=CC(=O)ON2CCN(CC2)CC(=O)N3CCOCC3.C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/COC(=O)/C=C\C(=O)ON2CCN(CC2)CC(=O)N3CCOCC3.C=O

InChI

InChI=1S/C26H35N3O9.CH2O/c1-33-21-17-20(18-22(34-2)26(21)35-3)5-4-14-37-24(31)6-7-25(32)38-29-10-8-27(9-11-29)19-23(30)28-12-15-36-16-13-28;1-2/h4-7,17-18H,8-16,19H2,1-3H3;1H2/b5-4+,7-6-;