7-bromanyl-2-(3-methoxypropyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(3-methoxypropyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(3-methoxypropyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-methoxypropyl)-1-(3-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-methoxypropyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-amoxyphenyl)-7-bromo-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H28BrNO5 MolecularWeight: 514.40822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C26H28BrNO5/c1-3-4-5-14-32-19-9-6-8-17(15-19)23-22-24(29)20-16-18(27)10-11-21(20)33-25(22)26(30)28(23)12-7-13-31-2/h6,8-11,15-16,23H,3-5,7,12-14H2,1-2H3