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1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzo[f]chromen-3-one
1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
InChI
InChI=1S/C22H17NO4/c24-21-11-15(13-23-16-6-8-18-20(12-16)26-10-9-25-18)22-17-4-2-1-3-14(17)5-7-19(22)27-21/h1-8,11-12,23H,9-10,13H2
Other Product
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- N-(2-methoxyethyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide
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