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[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate

Systemtic Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate
Openeye Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxo-chromen-7-yl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxochromen-7-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-2-methyl-chromen-7-yl] ester
Formula: C28H24O6
MolecularWeight: 456.48656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H24O6/c1-4-18-13-21-24(15-23(18)34-28(30)19-7-5-16(2)6-8-19)33-17(3)26(27(21)29)20-9-10-22-25(14-20)32-12-11-31-22/h5-10,13-15H,4,11-12H2,1-3H3


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