[1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ethanoate

Systemtic Name: [1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ethanoate Openeye Name: [1-[(isopropylamino)methyl]-2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]ethyl] acetate CAS Name: acetic acid [1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-1-benzopyran-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] acetate Traditional Name: acetic acid [1-[(isopropylamino)methyl]-2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]ethyl] ester Formula: C32H37NO5 MolecularWeight: 515.63988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C32H37NO5/c1-21(2)33-19-27(37-22(3)34)20-36-25-14-12-23(13-15-25)30-28-17-16-26(35-6)18-29(28)38-32(4,5)31(30)24-10-8-7-9-11-24/h7-18,21,27,33H,19-20H2,1-6H3