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

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

Systemtic Name:2-(3-chloranyl-4-methoxy-phenyl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(3-chloro-4-methoxy-phenyl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(3-chloro-4-methoxyphenyl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(3-chloro-4-methoxyphenyl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(3-chloro-4-methoxy-phenyl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H20ClNO6
MolecularWeight: 477.8931
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H20ClNO6/c1-3-33-21-12-14(8-10-18(21)29)23-22-24(30)16-6-4-5-7-19(16)34-25(22)26(31)28(23)15-9-11-20(32-2)17(27)13-15/h4-13,23,29H,3H2,1-2H3


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