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

Systemtic Name: 7-chloranyl-2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-7-chloro-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-7-chloro-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H29ClN2O5 MolecularWeight: 533.01466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN2O5/c1-4-36-25-16-20(10-12-24(25)37-18-19-8-6-5-7-9-19)27-26-28(34)22-17-21(31)11-13-23(22)38-29(26)30(35)33(27)15-14-32(2)3/h5-13,16-17,27H,4,14-15,18H2,1-3H3