ethyl 4,7,8-tris(oxidanyl)-6-oxidanylidene-benzo[c]chromene-2-carboxylate

Systemtic Name: ethyl 4,7,8-tris(oxidanyl)-6-oxidanylidene-benzo[c]chromene-2-carboxylate Openeye Name: ethyl 4,7,8-trihydroxy-6-oxo-benzo[c]chromene-2-carboxylate CAS Name: 4,7,8-trihydroxy-6-oxo-2-benzo[c][1]benzopyrancarboxylic acid ethyl ester IUPAC Name: ethyl 4,7,8-trihydroxy-6-oxobenzo[c]chromene-2-carboxylate Traditional Name: 4,7,8-trihydroxy-6-keto-benzo[c]chromene-2-carboxylic acid ethyl ester Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C1)C3=C(C(=C(C=C3)O)O)C(=O)O2)O

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C1)C3=C(C(=C(C=C3)O)O)C(=O)O2)O

InChI

InChI=1S/C16H12O7/c1-2-22-15(20)7-5-9-8-3-4-10(17)13(19)12(8)16(21)23-14(9)11(18)6-7/h3-6,17-19H,2H2,1H3