2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H24N2O5/c1-4-29-18-13-14(9-10-16(18)26)20-19-21(27)15-7-5-6-8-17(15)30-22(19)23(28)25(20)12-11-24(2)3/h5-10,13,20,26H,4,11-12H2,1-3H3