O1-ethyl O4-[11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[11-(3-furyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[11-(3-furanyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] ester IUPAC Name: 1-O-ethyl 4-O-[11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[11-(3-furyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] ester Formula: C23H20NO5+ MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC1=CC=CC2=C1C(C3=CC=CC=[N+]3C2)C4=COC=C4

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC1=CC=CC2=C1C(C3=CC=CC=[N+]3C2)C4=COC=C4

InChI

InChI=1S/C23H20NO5/c1-2-28-20(25)9-10-21(26)29-19-8-5-6-16-14-24-12-4-3-7-18(24)22(23(16)19)17-11-13-27-15-17/h3-13,15,22H,2,14H2,1H3/q+1/b10-9+