methyl 2-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanylidene-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)ethanoate Openeye Name: methyl 2-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)acetate CAS Name: 2-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)acetate Traditional Name: 2-(1-keto-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)acetic acid methyl ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C3CCCCC3O2)C(=O)O1

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C3CCCCC3O2)C(=O)O1

InChI

InChI=1S/C15H16O5/c1-18-14(16)8-10-7-13-11(15(17)19-10)6-9-4-2-3-5-12(9)20-13/h6-7,12H,2-5,8H2,1H3