1-(3-ethoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-hydroxy-phenyl)-7-fluoro-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-hydroxyphenyl)-7-fluoro-2-(3-methoxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-hydroxyphenyl)-7-fluoro-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-hydroxy-phenyl)-7-fluoro-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H22FNO6 MolecularWeight: 427.422283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)F)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)F)O

InChI

InChI=1S/C23H22FNO6/c1-3-30-18-11-13(5-7-16(18)26)20-19-21(27)15-12-14(24)6-8-17(15)31-22(19)23(28)25(20)9-4-10-29-2/h5-8,11-12,20,26H,3-4,9-10H2,1-2H3