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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H20ClNO5 MolecularWeight: 473.9044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC=C)Cl

InChI

InChI=1S/C27H20ClNO5/c1-3-14-33-18-11-8-16(9-12-18)24-23-25(30)19-6-4-5-7-21(19)34-26(23)27(31)29(24)17-10-13-22(32-2)20(28)15-17/h3-13,15,24H,1,14H2,2H3