ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-methoxyphenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-methoxyphenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-methoxybenzoyl)oxy-4-oxo-chromene-2-carboxylate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)-oxomethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-(3-methoxybenzoyl)oxy-4-oxochromene-2-carboxylate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-7-m-anisoyloxy-chromene-2-carboxylic acid ethyl ester Formula: C30H26O9 MolecularWeight: 530.52204

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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)OCCO4)OC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)OCC)C3=CC4=C(C=C3)OCCO4)OC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H26O9/c1-4-17-14-21-24(16-23(17)39-29(32)19-7-6-8-20(13-19)34-3)38-28(30(33)35-5-2)26(27(21)31)18-9-10-22-25(15-18)37-12-11-36-22/h6-10,13-16H,4-5,11-12H2,1-3H3