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

Systemtic Name: 2-(2-dimethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(2-dimethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(2-dimethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H30N2O6/c1-31(2)14-15-32-27(20-10-13-23(25(16-20)36-4)37-18-19-8-6-5-7-9-19)26-28(33)22-12-11-21(35-3)17-24(22)38-29(26)30(32)34/h5-13,16-17,27H,14-15,18H2,1-4H3