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methyl 8-methoxy-3-[4-[2-(4-oxidanylbutoxy)ethoxy]phenyl]-3-phenyl-benzo[f]chromene-9-carboxylate

methyl 8-methoxy-3-[4-[2-(4-oxidanylbutoxy)ethoxy]phenyl]-3-phenyl-benzo[f]chromene-9-carboxylate

Systemtic Name:methyl 8-methoxy-3-[4-[2-(4-oxidanylbutoxy)ethoxy]phenyl]-3-phenyl-benzo[f]chromene-9-carboxylate
Openeye Name:methyl 3-[4-[2-(4-hydroxybutoxy)ethoxy]phenyl]-8-methoxy-3-phenyl-benzo[f]chromene-9-carboxylate
CAS Name:3-[4-[2-(4-hydroxybutoxy)ethoxy]phenyl]-8-methoxy-3-phenyl-9-benzo[f][1]benzopyrancarboxylic acid methyl ester
IUPAC Name:methyl 3-[4-[2-(4-hydroxybutoxy)ethoxy]phenyl]-8-methoxy-3-phenylbenzo[f]chromene-9-carboxylate
Traditional Name:3-[4-[2-(4-hydroxybutoxy)ethoxy]phenyl]-8-methoxy-3-phenyl-benzo[f]chromene-9-carboxylic acid methyl ester
Formula: C34H34O7
MolecularWeight: 554.62956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3=C2C=CC(O3)(C4=CC=CC=C4)C5=CC=C(C=C5)OCCOCCCCO)C(=O)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC3=C2C=CC(O3)(C4=CC=CC=C4)C5=CC=C(C=C5)OCCOCCCCO)C(=O)OC


InChI

InChI=1S/C34H34O7/c1-37-32-22-24-10-15-31-28(29(24)23-30(32)33(36)38-2)16-17-34(41-31,25-8-4-3-5-9-25)26-11-13-27(14-12-26)40-21-20-39-19-7-6-18-35/h3-5,8-17,22-23,35H,6-7,18-21H2,1-2H3


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