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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,5-benzoxazepine Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,5-benzoxazepine CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,5-benzoxazepine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,5-benzoxazepine Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1,5-benzoxazepine Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO4/c1-25-17-9-6-15(7-10-17)19-13-22(28-20-5-3-2-4-18(20)24-19)16-8-11-21-23(12-16)27-14-26-21/h2-13H,14H2,1H3