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methyl 4-[7-bromanyl-3,9-bis(oxidanylidene)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate

methyl 4-[7-bromanyl-3,9-bis(oxidanylidene)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate

Systemtic Name:methyl 4-[7-bromanyl-3,9-bis(oxidanylidene)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
Openeye Name:methyl 4-(7-bromo-3,9-dioxo-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate
CAS Name:4-[7-bromo-3,9-dioxo-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrol-1-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-(7-bromo-3,9-dioxo-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate
Traditional Name:4-[7-bromo-3,9-diketo-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoic acid methyl ester
Formula: C23H14BrN3O5
MolecularWeight: 492.27836
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Br


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Br


InChI

InChI=1S/C23H14BrN3O5/c1-31-22(30)13-5-3-12(4-6-13)18-17-19(28)15-11-14(24)7-8-16(15)32-20(17)21(29)27(18)23-25-9-2-10-26-23/h2-11,18H,1H3


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