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methyl 7-[5-(4-methoxycarbonyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate

methyl 7-[5-(4-methoxycarbonyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate

Systemtic Name:methyl 7-[5-(4-methoxycarbonyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate
Openeye Name:methyl 7-[5-(2-allyl-4-methoxycarbonyl-phenoxy)pentoxy]-4-oxo-8-propyl-chromene-2-carboxylate
CAS Name:7-[5-(4-methoxycarbonyl-2-prop-2-enylphenoxy)pentoxy]-4-oxo-8-propyl-1-benzopyran-2-carboxylic acid methyl ester
IUPAC Name:methyl 7-[5-(4-methoxycarbonyl-2-prop-2-enylphenoxy)pentoxy]-4-oxo-8-propylchromene-2-carboxylate
Traditional Name:7-[5-(2-allyl-4-carbomethoxy-phenoxy)pentoxy]-4-keto-8-propyl-chromene-2-carboxylic acid methyl ester
Formula: C30H34O8
MolecularWeight: 522.58616
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=CC2=O)C(=O)OC)OCCCCCOC3=C(C=C(C=C3)C(=O)OC)CC=C


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=CC2=O)C(=O)OC)OCCCCCOC3=C(C=C(C=C3)C(=O)OC)CC=C


InChI

InChI=1S/C30H34O8/c1-5-10-20-18-21(29(32)34-3)12-14-25(20)36-16-8-7-9-17-37-26-15-13-22-24(31)19-27(30(33)35-4)38-28(22)23(26)11-6-2/h5,12-15,18-19H,1,6-11,16-17H2,2-4H3


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