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

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-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-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-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-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H26O7 MolecularWeight: 498.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C30H26O7/c1-30(2,3)20-6-8-21(9-7-20)36-27-18-35-25-17-22(10-11-23(25)29(27)32)37-28(31)13-5-19-4-12-24-26(16-19)34-15-14-33-24/h4-13,16-18H,14-15H2,1-3H3