7-bromanyl-1-(3,4-diethoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(3,4-diethoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3,4-diethoxyphenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3,4-diethoxyphenyl)-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3,4-diethoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3,4-diethoxyphenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23BrN2O5 MolecularWeight: 535.38592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br)OCC

InChI

InChI=1S/C27H23BrN2O5/c1-4-33-20-9-7-16(12-21(20)34-5-2)24-23-25(31)18-13-17(28)8-10-19(18)35-26(23)27(32)30(24)22-11-6-15(3)14-29-22/h6-14,24H,4-5H2,1-3H3