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

Systemtic Name: 1,2-bis(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1,2-bis(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1,2-bis(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1,2-bis(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1,2-bis(p-phenetyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO5/c1-3-31-19-13-9-17(10-14-19)24-23-25(29)21-7-5-6-8-22(21)33-26(23)27(30)28(24)18-11-15-20(16-12-18)32-4-2/h5-16,24H,3-4H2,1-2H3