[2-methoxy-4-[(E)-(6-oxidanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] hydrogen carbonate

Systemtic Name: [2-methoxy-4-[(E)-(6-oxidanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] hydrogen carbonate Openeye Name: [4-[(E)-(6-hydroxy-1-oxo-tetralin-2-ylidene)methyl]-2-methoxy-phenyl] hydrogen carbonate CAS Name: carbonic acid [4-[(E)-(6-hydroxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(6-hydroxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxyphenyl] hydrogen carbonate Traditional Name: carbonic acid [4-[(E)-(6-hydroxy-1-keto-tetralin-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=C(C2=O)C=CC(=C3)O)OC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)O)OC(=O)O

InChI

InChI=1S/C19H16O6/c1-24-17-9-11(2-7-16(17)25-19(22)23)8-13-4-3-12-10-14(20)5-6-15(12)18(13)21/h2,5-10,20H,3-4H2,1H3,(H,22,23)/b13-8+