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4-methoxycarbonyl-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
4-methoxycarbonyl-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)C(=O)OC)OCC3=CC=CC=C3C2C(=O)O
Isomeric SMILES
CC1=CC2=C(C(=C1)C(=O)OC)OCC3=CC=CC=C3C2C(=O)O
InChI
InChI=1S/C18H16O5/c1-10-7-13-15(17(19)20)12-6-4-3-5-11(12)9-23-16(13)14(8-10)18(21)22-2/h3-8,15H,9H2,1-2H3,(H,19,20)
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