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8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benzo[e]indol-3-ium-2-one

8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benzo[e]indol-3-ium-2-one

Systemtic Name:8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benzo[e]indol-3-ium-2-one
Openeye Name:8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benzo[e]indol-3-ium-2-one
CAS Name:8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benzo[e]indol-3-ium-2-one
IUPAC Name:8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benzo[e]indol-3-ium-2-one
Traditional Name:8-methoxy-3-methyl-3-(2-propyl-1,3-dioxolan-2-yl)-5,9b-dihydro-1H-benz[e]indol-3-ium-2-one
Formula: C20H26NO4+
MolecularWeight: 344.42474
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(OCCO1)[N+]2(C(=O)CC3C2=CCC4=C3C=C(C=C4)OC)C


Isomeric SMILES

CCCC1(OCCO1)[N+]2(C(=O)CC3C2=CCC4=C3C=C(C=C4)OC)C


InChI

InChI=1S/C20H26NO4/c1-4-9-20(24-10-11-25-20)21(2)18-8-6-14-5-7-15(23-3)12-16(14)17(18)13-19(21)22/h5,7-8,12,17H,4,6,9-11,13H2,1-3H3/q+1


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