4-oxidanylidene-6-phenylmethoxy-chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-6-phenylmethoxy-chromene-3-carbaldehyde Openeye Name: 6-benzyloxy-4-oxo-chromene-3-carbaldehyde CAS Name: 4-oxo-6-phenylmethoxy-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-oxo-6-phenylmethoxychromene-3-carbaldehyde Traditional Name: 6-benzoxy-4-keto-chromene-3-carbaldehyde Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC=C(C3=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC=C(C3=O)C=O

InChI

InChI=1S/C17H12O4/c18-9-13-11-21-16-7-6-14(8-15(16)17(13)19)20-10-12-4-2-1-3-5-12/h1-9,11H,10H2