ethyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-methoxy-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-methoxy-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-methoxy-4-oxo-chromene-2-carboxylate CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-methoxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-methoxy-4-oxochromene-2-carboxylate Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-keto-7-methoxy-chromene-2-carboxylic acid ethyl ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C24H24O7/c1-4-14-11-16-19(13-18(14)27-3)31-23(24(26)28-5-2)21(22(16)25)15-7-8-17-20(12-15)30-10-6-9-29-17/h7-8,11-13H,4-6,9-10H2,1-3H3