7-chloranyl-2-(2-methoxyethyl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-2-(2-methoxyethyl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-benzyloxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-(2-methoxyethyl)-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-(2-methoxyethyl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-benzoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22ClNO5/c1-32-13-12-29-24(18-8-5-9-20(14-18)33-16-17-6-3-2-4-7-17)23-25(30)21-15-19(28)10-11-22(21)34-26(23)27(29)31/h2-11,14-15,24H,12-13,16H2,1H3