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

Systemtic Name: 7-chloranyl-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(3-methoxy-4-phenylmethoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(3-methoxy-4-phenylmethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H26ClNO5 MolecularWeight: 552.01624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6

InChI

InChI=1S/C33H26ClNO5/c1-38-28-18-23(12-14-27(28)39-20-22-10-6-3-7-11-22)30-29-31(36)25-19-24(34)13-15-26(25)40-32(29)33(37)35(30)17-16-21-8-4-2-5-9-21/h2-15,18-19,30H,16-17,20H2,1H3