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

Systemtic Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29NO4/c1-29-24-11-9-20(10-12-24)6-5-13-28-14-15-32-27-23(19-28)16-22(18-26(27)31-3)21-7-4-8-25(17-21)30-2/h4-12,16-18H,13-15,19H2,1-3H3/b6-5+