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2-[(E)-[1,3-bis(oxidanylidene)isochromen-4-ylidene]methyl]benzoic acid
2-[(E)-[1,3-bis(oxidanylidene)isochromen-4-ylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)OC2=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/2\C3=CC=CC=C3C(=O)OC2=O)C(=O)O
InChI
InChI=1S/C17H10O5/c18-15(19)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(20)22-17(14)21/h1-9H,(H,18,19)/b14-9+
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