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2-[(6-acetyloxy-5,7,8-trimethyl-2H-chromen-3-yl)carbonylamino]benzoic acid
2-[(6-acetyloxy-5,7,8-trimethyl-2H-chromen-3-yl)carbonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=C(CO2)C(=O)NC3=CC=CC=C3C(=O)O
Isomeric SMILES
CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=C(CO2)C(=O)NC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C22H21NO6/c1-11-12(2)20-17(13(3)19(11)29-14(4)24)9-15(10-28-20)21(25)23-18-8-6-5-7-16(18)22(26)27/h5-9H,10H2,1-4H3,(H,23,25)(H,26,27)
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