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

Systemtic Name: 2-(2-diethylaminoethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H36N2O5 MolecularWeight: 540.64934

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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)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H36N2O5/c1-6-34(7-2)15-16-35-30(24-13-14-26(28(19-24)38-5)39-20-23-11-9-8-10-12-23)29-31(36)25-17-21(3)22(4)18-27(25)40-32(29)33(35)37/h8-14,17-19,30H,6-7,15-16,20H2,1-5H3