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

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(3-methoxy-4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(3-methoxy-4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H28N2O5/c1-5-14-31-19-11-10-16(15-20(19)30-4)22-21-23(28)17-8-6-7-9-18(17)32-24(21)25(29)27(22)13-12-26(2)3/h6-11,15,22H,5,12-14H2,1-4H3