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methyl (E)-3-[4-oxidanylidene-3,8-bis(phenylmethyl)-2-thiophen-2-yl-chromen-6-yl]prop-2-enoate

methyl (E)-3-[4-oxidanylidene-3,8-bis(phenylmethyl)-2-thiophen-2-yl-chromen-6-yl]prop-2-enoate

Systemtic Name:methyl (E)-3-[4-oxidanylidene-3,8-bis(phenylmethyl)-2-thiophen-2-yl-chromen-6-yl]prop-2-enoate
Openeye Name:methyl (E)-3-[3,8-dibenzyl-4-oxo-2-(2-thienyl)chromen-6-yl]prop-2-enoate
CAS Name:(E)-3-[4-oxo-3,8-bis(phenylmethyl)-2-thiophen-2-yl-1-benzopyran-6-yl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-(3,8-dibenzyl-4-oxo-2-thiophen-2-ylchromen-6-yl)prop-2-enoate
Traditional Name:(E)-3-[3,8-dibenzyl-4-keto-2-(2-thienyl)chromen-6-yl]acrylic acid methyl ester
Formula: C31H24O4S
MolecularWeight: 492.58486
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CS3)CC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

COC(=O)/C=C/C1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CS3)CC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C31H24O4S/c1-34-28(32)15-14-23-18-24(17-21-9-4-2-5-10-21)30-25(20-23)29(33)26(19-22-11-6-3-7-12-22)31(35-30)27-13-8-16-36-27/h2-16,18,20H,17,19H2,1H3/b15-14+


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