ethyl 3-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-6-propyl-chromene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxidanylidene-6-propyl-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-6-propyl-chromene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-6-propyl-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-7-methoxy-4-oxo-6-propylchromene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-keto-7-methoxy-6-propyl-chromene-2-carboxylic acid ethyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H22O7/c1-4-6-13-9-15-18(11-17(13)26-3)30-22(23(25)27-5-2)20(21(15)24)14-7-8-16-19(10-14)29-12-28-16/h7-11H,4-6,12H2,1-3H3