4-[1-(2-ethoxyethyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 4-[1-(2-ethoxyethyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione Openeye Name: 4-[1-(2-ethoxyethyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione CAS Name: 4-[1-(2-ethoxyethyl)-2-pyrrolyl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 4-[1-(2-ethoxyethyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione Traditional Name: 4-[1-(2-ethoxyethyl)pyrrol-2-yl]-1,2-bis(4-methoxyphenyl)butane-1,4-dione Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC=C1C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN1C=CC=C1C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO5/c1-4-32-17-16-27-15-5-6-24(27)25(28)18-23(19-7-11-21(30-2)12-8-19)26(29)20-9-13-22(31-3)14-10-20/h5-15,23H,4,16-18H2,1-3H3