7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-chromene-8-carbaldehyde

Systemtic Name: 7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-chromene-8-carbaldehyde Openeye Name: 7-methoxy-2-(4-methoxyphenyl)-4-oxo-3-phenyl-chromene-8-carbaldehyde CAS Name: 7-methoxy-2-(4-methoxyphenyl)-4-oxo-3-phenyl-1-benzopyran-8-carboxaldehyde IUPAC Name: 7-methoxy-2-(4-methoxyphenyl)-4-oxo-3-phenylchromene-8-carbaldehyde Traditional Name: 4-keto-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-chromene-8-carbaldehyde Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O5/c1-27-17-10-8-16(9-11-17)23-21(15-6-4-3-5-7-15)22(26)18-12-13-20(28-2)19(14-25)24(18)29-23/h3-14H,1-2H3