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

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-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-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-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-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C26H17ClO7 MolecularWeight: 476.86198

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClO7/c27-19-3-1-2-4-20(19)34-24-15-32-22-14-17(7-8-18(22)26(24)29)33-25(28)10-6-16-5-9-21-23(13-16)31-12-11-30-21/h1-10,13-15H,11-12H2