4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-benzaldehyde

Systemtic Name: 4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzaldehyde CAS Name: 4-[3-(9-carbazolyl)-2-hydroxypropoxy]-3-methoxybenzaldehyde IUPAC Name: 4-(3-carbazol-9-yl-2-hydroxypropoxy)-3-methoxybenzaldehyde Traditional Name: 4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzaldehyde Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C23H21NO4/c1-27-23-12-16(14-25)10-11-22(23)28-15-17(26)13-24-20-8-4-2-6-18(20)19-7-3-5-9-21(19)24/h2-12,14,17,26H,13,15H2,1H3