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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=CC(=C(C=C2O1)OC)C(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=CC(=C(C=C2O1)OC)C(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22O7/c1-5-27-23(25)22-20(13-6-7-16-19(8-13)29-11-28-16)21(24)15-9-14(12(2)3)17(26-4)10-18(15)30-22/h6-10,12H,5,11H2,1-4H3