(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3COC4=CC=CC=C4O3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3COC4=CC=CC=C4O3)C(C)C

InChI

InChI=1S/C23H22O6/c1-13(2)16-10-17-15(9-22(24)29-20(17)8-14(16)3)11-27-23(25)21-12-26-18-6-4-5-7-19(18)28-21/h4-10,13,21H,11-12H2,1-3H3