10-(1-phenylethyl)phenoxazine-4,6-dicarbaldehyde

Systemtic Name: 10-(1-phenylethyl)phenoxazine-4,6-dicarbaldehyde Openeye Name: 10-(1-phenylethyl)phenoxazine-4,6-dicarbaldehyde CAS Name: 10-(1-phenylethyl)phenoxazine-4,6-dicarboxaldehyde IUPAC Name: 10-(1-phenylethyl)phenoxazine-4,6-dicarbaldehyde Traditional Name: 10-(1-phenylethyl)phenoxazine-4,6-dicarbaldehyde Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC(=C3OC4=C(C=CC=C42)C=O)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC(=C3OC4=C(C=CC=C42)C=O)C=O

InChI

InChI=1S/C22H17NO3/c1-15(16-7-3-2-4-8-16)23-19-11-5-9-17(13-24)21(19)26-22-18(14-25)10-6-12-20(22)23/h2-15H,1H3