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

Systemtic Name: 7-chloranyl-2-phenethyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-phenethyl-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-phenethyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-7-chloro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H22ClNO4 MolecularWeight: 471.93158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl

InChI

InChI=1S/C28H22ClNO4/c1-2-16-33-21-11-8-19(9-12-21)25-24-26(31)22-17-20(29)10-13-23(22)34-27(24)28(32)30(25)15-14-18-6-4-3-5-7-18/h2-13,17,25H,1,14-16H2