2-(3-chloranyl-4-methoxy-phenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H26ClNO5 MolecularWeight: 503.97344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)OC)Cl)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)OC)Cl)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C29H26ClNO5/c1-3-4-7-16-35-20-13-10-18(11-14-20)26-25-27(32)21-8-5-6-9-23(21)36-28(25)29(33)31(26)19-12-15-24(34-2)22(30)17-19/h5-6,8-15,17,26H,3-4,7,16H2,1-2H3