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[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl] ester
Formula: C26H20O7
MolecularWeight: 444.4328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C3COC4=CC=CC=C4O3)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C3COC4=CC=CC=C4O3)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H20O7/c1-15-7-12-19-18(13-15)23(27)25(24(32-19)16-8-10-17(29-2)11-9-16)33-26(28)22-14-30-20-5-3-4-6-21(20)31-22/h3-13,22H,14H2,1-2H3


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