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

Systemtic Name: 1-(4-pentoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-pentoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-pentoxyphenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-pentoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H25NO4/c1-2-3-9-18-32-21-16-14-19(15-17-21)25-24-26(30)22-12-7-8-13-23(22)33-27(24)28(31)29(25)20-10-5-4-6-11-20/h4-8,10-17,25H,2-3,9,18H2,1H3