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11-[3-(dimethylamino)propoxy]-4-methyl-[1]benzofuro[3,2-g]chromen-2-one
11-[3-(dimethylamino)propoxy]-4-methyl-[1]benzofuro[3,2-g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C=C3C4=CC=CC=C4OC3=C2OCCCN(C)C
Isomeric SMILES
CC1=CC(=O)OC2=C1C=C3C4=CC=CC=C4OC3=C2OCCCN(C)C
InChI
InChI=1S/C21H21NO4/c1-13-11-18(23)26-19-15(13)12-16-14-7-4-5-8-17(14)25-20(16)21(19)24-10-6-9-22(2)3/h4-5,7-8,11-12H,6,9-10H2,1-3H3
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