1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-2H-1-benzopyran-2-yl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC)OC2C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC)OC2C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H33NO4/c1-32-25-11-6-22(7-12-25)28-20-24-10-15-27(33-2)21-29(24)35-30(28)23-8-13-26(14-9-23)34-19-18-31-16-4-3-5-17-31/h6-15,20-21,30H,3-5,16-19H2,1-2H3