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

Systemtic Name: 1-(4-butoxyphenyl)-7-chloranyl-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxyphenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxyphenyl)-7-chloro-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxyphenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxyphenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO4/c1-3-4-11-27-15-8-5-13(6-9-15)19-18-20(25)16-12-14(23)7-10-17(16)28-21(18)22(26)24(19)2/h5-10,12,19H,3-4,11H2,1-2H3