dimethyl 1-oxidanyl-1H-benzo[f]chromene-2,3-dicarboxylate

Systemtic Name: dimethyl 1-oxidanyl-1H-benzo[f]chromene-2,3-dicarboxylate Openeye Name: dimethyl 1-hydroxy-1H-benzo[f]chromene-2,3-dicarboxylate CAS Name: 1-hydroxy-1H-benzo[f][1]benzopyran-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-hydroxy-1H-benzo[f]chromene-2,3-dicarboxylate Traditional Name: 1-hydroxy-1H-benzo[f]chromene-2,3-dicarboxylic acid dimethyl ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC2=C(C1O)C3=CC=CC=C3C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(OC2=C(C1O)C3=CC=CC=C3C=C2)C(=O)OC

InChI

InChI=1S/C17H14O6/c1-21-16(19)13-14(18)12-10-6-4-3-5-9(10)7-8-11(12)23-15(13)17(20)22-2/h3-8,14,18H,1-2H3