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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-ethoxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-ethoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22ClNO6 MolecularWeight: 491.91968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)OC)Cl)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)OC)Cl)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C27H22ClNO6/c1-4-34-21-11-9-15(13-22(21)33-3)24-23-25(30)17-7-5-6-8-19(17)35-26(23)27(31)29(24)16-10-12-20(32-2)18(28)14-16/h5-14,24H,4H2,1-3H3