7-bromanyl-2-(3-methoxypropyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(3-methoxypropyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(3-methoxypropyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-methoxypropyl)-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-methoxypropyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(3-methoxypropyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H24BrNO5/c1-3-12-30-17-8-5-15(6-9-17)21-20-22(27)18-14-16(25)7-10-19(18)31-23(20)24(28)26(21)11-4-13-29-2/h5-10,14,21H,3-4,11-13H2,1-2H3