7-bromanyl-2-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(2-dimethylaminoethyl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O4/c1-4-29-16-8-5-14(6-9-16)20-19-21(27)17-13-15(24)7-10-18(17)30-22(19)23(28)26(20)12-11-25(2)3/h5-10,13,20H,4,11-12H2,1-3H3