5,9-dimethyl-2-(quinolin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one

Systemtic Name: 5,9-dimethyl-2-(quinolin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one Openeye Name: 5,9-dimethyl-2-(quinolin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one CAS Name: 5,9-dimethyl-2-(1-quinolin-1-iumylmethyl)-2,3-dihydrofuro[3,2-g][1]benzopyran-7-one IUPAC Name: 5,9-dimethyl-2-(quinolin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one Traditional Name: 5,9-dimethyl-2-(quinolin-1-ium-1-ylmethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one Formula: C23H20NO3+ MolecularWeight: 358.4098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[N+]4=CC=CC5=CC=CC=C54)C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[N+]4=CC=CC5=CC=CC=C54)C=C12)C

InChI

InChI=1S/C23H20NO3/c1-14-10-21(25)27-23-15(2)22-17(12-19(14)23)11-18(26-22)13-24-9-5-7-16-6-3-4-8-20(16)24/h3-10,12,18H,11,13H2,1-2H3/q+1