2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)-1,5-benzoxazepine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)-1,5-benzoxazepine Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)-1,5-benzoxazepine CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)-1,5-benzoxazepine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)-1,5-benzoxazepine Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-p-phenetyl-1,5-benzoxazepine Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19NO4/c1-2-26-18-10-7-16(8-11-18)20-14-23(29-21-6-4-3-5-19(21)25-20)17-9-12-22-24(13-17)28-15-27-22/h3-14H,2,15H2,1H3