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

Systemtic Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-yl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-yl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-2-yl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-yl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[7-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-yl]phenoxy]ethyl]piperidine Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(OC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H35NO4/c1-22-28-16-15-27(34-3)21-29(28)36-31(30(22)23-7-11-25(33-2)12-8-23)24-9-13-26(14-10-24)35-20-19-32-17-5-4-6-18-32/h7-16,21,31H,4-6,17-20H2,1-3H3