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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methyl-phenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chloro-4-methyl-phenyl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClNO4/c1-3-31-18-12-9-16(10-13-18)23-22-24(29)19-6-4-5-7-21(19)32-25(22)26(30)28(23)17-11-8-15(2)20(27)14-17/h4-14,23H,3H2,1-2H3