3-[methyl-(phenylmethyl)amino]-1-oxidanylidene-benzo[f]chromene-2-carbaldehyde

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1-oxidanylidene-benzo[f]chromene-2-carbaldehyde Openeye Name: 3-[benzyl(methyl)amino]-1-oxo-benzo[f]chromene-2-carbaldehyde CAS Name: 3-[methyl-(phenylmethyl)amino]-1-oxo-2-benzo[f][1]benzopyrancarboxaldehyde IUPAC Name: 3-[benzyl(methyl)amino]-1-oxobenzo[f]chromene-2-carbaldehyde Traditional Name: 3-[benzyl(methyl)amino]-1-keto-benzo[f]chromene-2-carbaldehyde Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C22H17NO3/c1-23(13-15-7-3-2-4-8-15)22-18(14-24)21(25)20-17-10-6-5-9-16(17)11-12-19(20)26-22/h2-12,14H,13H2,1H3