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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)OC)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)OC)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23NO5/c1-3-15-32-19-13-11-17(12-14-19)24-23-25(29)21-9-4-5-10-22(21)33-26(23)27(30)28(24)18-7-6-8-20(16-18)31-2/h4-14,16,24H,3,15H2,1-2H3