7-methoxy-4-oxidanylidene-2-(2-phenoxyphenyl)chromene-8-carbaldehyde

Systemtic Name: 7-methoxy-4-oxidanylidene-2-(2-phenoxyphenyl)chromene-8-carbaldehyde Openeye Name: 7-methoxy-4-oxo-2-(2-phenoxyphenyl)chromene-8-carbaldehyde CAS Name: 7-methoxy-4-oxo-2-(2-phenoxyphenyl)-1-benzopyran-8-carboxaldehyde IUPAC Name: 7-methoxy-4-oxo-2-(2-phenoxyphenyl)chromene-8-carbaldehyde Traditional Name: 4-keto-7-methoxy-2-(2-phenoxyphenyl)chromene-8-carbaldehyde Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3OC4=CC=CC=C4)C=O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3OC4=CC=CC=C4)C=O

InChI

InChI=1S/C23H16O5/c1-26-20-12-11-16-19(25)13-22(28-23(16)18(20)14-24)17-9-5-6-10-21(17)27-15-7-3-2-4-8-15/h2-14H,1H3