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

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-diethoxyphenyl)-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-diethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-diethoxyphenyl)acrylic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C32H32O7 MolecularWeight: 528.59228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C)OCC

InChI

InChI=1S/C32H32O7/c1-6-35-26-16-8-21(18-28(26)36-7-2)9-17-30(33)39-24-14-15-25-27(19-24)37-20-29(31(25)34)38-23-12-10-22(11-13-23)32(3,4)5/h8-20H,6-7H2,1-5H3