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

Systemtic Name: 7-chloranyl-1-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-1-(3-benzyloxyphenyl)-7-chloro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-(3-benzoxyphenyl)-7-chloro-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClNO4/c1-2-13-29-24(18-9-6-10-20(14-18)32-16-17-7-4-3-5-8-17)23-25(30)21-15-19(28)11-12-22(21)33-26(23)27(29)31/h2-12,14-15,24H,1,13,16H2