[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-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-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C31H30O8 MolecularWeight: 530.5651

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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=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H30O8/c1-31(2,3)20-8-10-21(11-9-20)38-27-18-37-24-17-22(12-13-23(24)29(27)33)39-28(32)14-7-19-15-25(34-4)30(36-6)26(16-19)35-5/h7-18H,1-6H3