7-bromanyl-2-(furan-2-ylmethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(furan-2-ylmethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(2-furylmethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-furanylmethyl)-1-(3-methoxy-4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(furan-2-ylmethyl)-1-(3-methoxy-4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(2-furfuryl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H22BrNO6 MolecularWeight: 524.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CO4)OC5=C(C3=O)C=C(C=C5)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CO4)OC5=C(C3=O)C=C(C=C5)Br)OC

InChI

InChI=1S/C26H22BrNO6/c1-3-10-33-20-8-6-15(12-21(20)31-2)23-22-24(29)18-13-16(27)7-9-19(18)34-25(22)26(30)28(23)14-17-5-4-11-32-17/h4-9,11-13,23H,3,10,14H2,1-2H3