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

Systemtic Name: 1-oxidanylidene-3-[(phenylmethyl)-propan-2-yl-amino]benzo[f]chromene-2-carbaldehyde Openeye Name: 3-[benzyl(isopropyl)amino]-1-oxo-benzo[f]chromene-2-carbaldehyde CAS Name: 1-oxo-3-[(phenylmethyl)-propan-2-ylamino]-2-benzo[f][1]benzopyrancarboxaldehyde IUPAC Name: 3-[benzyl(propan-2-yl)amino]-1-oxobenzo[f]chromene-2-carbaldehyde Traditional Name: 3-[benzyl(isopropyl)amino]-1-keto-benzo[f]chromene-2-carbaldehyde Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-16(2)25(14-17-8-4-3-5-9-17)24-20(15-26)23(27)22-19-11-7-6-10-18(19)12-13-21(22)28-24/h3-13,15-16H,14H2,1-2H3