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[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate

[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name:[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate
Openeye Name:[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-tert-butylphenyl)-2-propenoic acid [2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-tert-butylphenyl)acrylic acid [2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl] ester
Formula: C30H27ClO4
MolecularWeight: 486.98598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C30H27ClO4/c1-5-19-8-16-25-24(18-19)27(33)29(28(34-25)21-10-14-23(31)15-11-21)35-26(32)17-9-20-6-12-22(13-7-20)30(2,3)4/h6-18H,5H2,1-4H3/b17-9+


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