2-(2-diethylaminoethyl)-6-methoxy-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C27H32N2O5/c1-5-16-33-19-10-8-18(9-11-19)24-23-25(30)21-13-12-20(32-4)17-22(21)34-26(23)27(31)29(24)15-14-28(6-2)7-3/h8-13,17,24H,5-7,14-16H2,1-4H3