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9-[3-(benzimidazol-1-yl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one

9-[3-(benzimidazol-1-yl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one

Systemtic Name:9-[3-(benzimidazol-1-yl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one
Openeye Name:9-[3-(benzimidazol-1-yl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one
CAS Name:9-[3-(1-benzimidazolyl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g][1]benzopyran-5-one
IUPAC Name:9-[3-(benzimidazol-1-yl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one
Traditional Name:9-[3-(benzimidazol-1-yl)propoxy]-4-methoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C3=C(C(=C2O1)OCCCN4C=NC5=CC=CC=C54)OC=C3)OC


Isomeric SMILES

CC1CC(=O)C2=C(C3=C(C(=C2O1)OCCCN4C=NC5=CC=CC=C54)OC=C3)OC


InChI

InChI=1S/C23H22N2O5/c1-14-12-18(26)19-20(27-2)15-8-11-29-21(15)23(22(19)30-14)28-10-5-9-25-13-24-16-6-3-4-7-17(16)25/h3-4,6-8,11,13-14H,5,9-10,12H2,1-2H3


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