2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-fluoro-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H24FNO7 MolecularWeight: 529.512463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)F)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)F)OCC=C

InChI

InChI=1S/C30H24FNO7/c1-3-11-36-22-9-6-18(13-25(22)35-4-2)27-26-28(33)20-14-19(31)7-10-21(20)39-29(26)30(34)32(27)15-17-5-8-23-24(12-17)38-16-37-23/h3,5-10,12-14,27H,1,4,11,15-16H2,2H3