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[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-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-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester
Formula: C28H24O8
MolecularWeight: 488.48536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C4COC5=CC=CC=C5O4)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C4COC5=CC=CC=C5O4)C


InChI

InChI=1S/C28H24O8/c1-15-11-18-22(12-16(15)2)35-26(17-9-10-19(31-3)23(13-17)32-4)27(25(18)29)36-28(30)24-14-33-20-7-5-6-8-21(20)34-24/h5-13,24H,14H2,1-4H3


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