methyl 6-ethoxy-2-oxidanylidene-3-prop-2-enyl-4,8,9,10-tetrahydropyrano[2,3-h]chromene-3-carboxylate

Systemtic Name: methyl 6-ethoxy-2-oxidanylidene-3-prop-2-enyl-4,8,9,10-tetrahydropyrano[2,3-h]chromene-3-carboxylate Openeye Name: methyl 3-allyl-6-ethoxy-2-oxo-4,8,9,10-tetrahydropyrano[2,3-h]chromene-3-carboxylate CAS Name: 6-ethoxy-2-oxo-3-prop-2-enyl-4,8,9,10-tetrahydropyrano[2,3-h][1]benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-ethoxy-2-oxo-3-prop-2-enyl-4,8,9,10-tetrahydropyrano[2,3-h]chromene-3-carboxylate Traditional Name: 3-allyl-6-ethoxy-2-keto-4,8,9,10-tetrahydropyrano[2,3-h]chromene-3-carboxylic acid methyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(C(=O)O3)(CC=C)C(=O)OC)CCCO2

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(C(=O)O3)(CC=C)C(=O)OC)CCCO2

InChI

InChI=1S/C19H22O6/c1-4-8-19(17(20)22-3)11-12-10-14(23-5-2)16-13(7-6-9-24-16)15(12)25-18(19)21/h4,10H,1,5-9,11H2,2-3H3