[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H22O7 MolecularWeight: 470.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H22O7/c1-2-19-5-3-4-6-22(19)35-26-17-33-24-16-20(9-10-21(24)28(26)30)34-27(29)12-8-18-7-11-23-25(15-18)32-14-13-31-23/h3-12,15-17H,2,13-14H2,1H3