7-chloranyl-2-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-2-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-7-chloro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-7-chloro-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-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=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl

InChI

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