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

Systemtic Name: 7-bromanyl-2-(3-methoxypropyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-7-bromo-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-methoxypropyl)-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-methoxypropyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-7-bromo-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H22BrNO5 MolecularWeight: 484.33918

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C24H22BrNO5/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/h3,5-10,14,21H,1,4,11-13H2,2H3