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2-[(diethylazaniumyl)methyl]-4-methyl-6-oxidanylidene-benzo[c]chromen-3-olate
2-[(diethylazaniumyl)methyl]-4-methyl-6-oxidanylidene-benzo[c]chromen-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)C)[O-]
Isomeric SMILES
CC[NH+](CC)CC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)C)[O-]
InChI
InChI=1S/C19H21NO3/c1-4-20(5-2)11-13-10-16-14-8-6-7-9-15(14)19(22)23-18(16)12(3)17(13)21/h6-10,21H,4-5,11H2,1-3H3
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