1-(4-butoxyphenyl)-7-chloranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-butoxyphenyl)-7-chloranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C24H24ClNO5/c1-3-4-12-30-17-8-5-15(6-9-17)21-20-22(27)18-14-16(25)7-10-19(18)31-23(20)24(28)26(21)11-13-29-2/h5-10,14,21H,3-4,11-13H2,1-2H3