4-[(E)-3-(furan-2-yl)prop-2-enyl]-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(E)-3-(furan-2-yl)prop-2-enyl]-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(E)-3-(2-furyl)allyl]-9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(E)-3-(2-furanyl)prop-2-enyl]-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(E)-3-(furan-2-yl)prop-2-enyl]-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(E)-3-(2-furyl)allyl]-9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC=CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C/C=C/C4=CC=CO4

InChI

InChI=1S/C24H25NO3/c1-18-7-9-19(10-8-18)20-15-21-17-25(11-3-5-22-6-4-13-27-22)12-14-28-24(21)23(16-20)26-2/h3-10,13,15-16H,11-12,14,17H2,1-2H3/b5-3+