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7-bromanyl-1-(3-ethoxy-4-oxidanyl-phenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-1-(3-ethoxy-4-oxidanyl-phenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-1-(3-ethoxy-4-oxidanyl-phenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-1-(3-ethoxy-4-hydroxy-phenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-1-(3-ethoxy-4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(3-ethoxy-4-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-1-(3-ethoxy-4-hydroxy-phenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C27H22BrNO6
MolecularWeight: 536.37068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=C(C3=O)C=C(C=C5)Br)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=C(C3=O)C=C(C=C5)Br)O


InChI

InChI=1S/C27H22BrNO6/c1-3-34-22-12-16(6-10-20(22)30)24-23-25(31)19-13-17(28)7-11-21(19)35-26(23)27(32)29(24)14-15-4-8-18(33-2)9-5-15/h4-13,24,30H,3,14H2,1-2H3


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