7-bromanyl-1-(3-ethoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(3-ethoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-ethoxyphenyl)-2-(5-methylisoxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxyphenyl)-2-(5-methyl-3-isoxazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(5-methylisoxazol-3-yl)-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NOC(=C4)C)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NOC(=C4)C)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C23H17BrN2O5/c1-3-29-15-6-4-5-13(10-15)20-19-21(27)16-11-14(24)7-8-17(16)30-22(19)23(28)26(20)18-9-12(2)31-25-18/h4-11,20H,3H2,1-2H3