4-(diphenylmethyl)oxy-2-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 4-(diphenylmethyl)oxy-2-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 4-benzhydryloxy-2-oxo-chromene-8-carbaldehyde CAS Name: 4-(diphenylmethyl)oxy-2-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 4-benzhydryloxy-2-oxochromene-8-carbaldehyde Traditional Name: 4-benzhydryloxy-2-keto-chromene-8-carbaldehyde Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC(=O)OC4=C3C=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC(=O)OC4=C3C=CC=C4C=O

InChI

InChI=1S/C23H16O4/c24-15-18-12-7-13-19-20(14-21(25)27-23(18)19)26-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,22H