1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H29BrN2O5 MolecularWeight: 529.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C26H29BrN2O5/c1-6-28(7-2)8-9-29-22(16-12-18(27)24(31)20(13-16)33-5)21-23(30)17-10-14(3)15(4)11-19(17)34-25(21)26(29)32/h10-13,22,31H,6-9H2,1-5H3