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1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzo[f]chromen-3-one
1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=C(C=C1)OCC=C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
CN(CC1=CC=C(C=C1)OCC=C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C25H23NO3/c1-3-14-28-21-11-8-18(9-12-21)16-26(2)17-20-15-24(27)29-23-13-10-19-6-4-5-7-22(19)25(20)23/h3-13,15H,1,14,16-17H2,2H3
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