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

Systemtic Name: ethyl 4-[7-bromanyl-3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]benzoate Openeye Name: ethyl 4-(7-bromo-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)benzoate CAS Name: 4-(7-bromo-3,9-dioxo-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(7-bromo-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)benzoate Traditional Name: 4-(7-bromo-3,9-diketo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)benzoic acid ethyl ester Formula: C26H18BrNO5 MolecularWeight: 504.32882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C26H18BrNO5/c1-2-32-26(31)16-8-11-18(12-9-16)28-22(15-6-4-3-5-7-15)21-23(29)19-14-17(27)10-13-20(19)33-24(21)25(28)30/h3-14,22H,2H2,1H3