5-methoxy-2-oxidanylidene-4-phenyl-chromene-8-carbaldehyde

Systemtic Name: 5-methoxy-2-oxidanylidene-4-phenyl-chromene-8-carbaldehyde Openeye Name: 5-methoxy-2-oxo-4-phenyl-chromene-8-carbaldehyde CAS Name: 5-methoxy-2-oxo-4-phenyl-1-benzopyran-8-carboxaldehyde IUPAC Name: 5-methoxy-2-oxo-4-phenylchromene-8-carbaldehyde Traditional Name: 2-keto-5-methoxy-4-phenyl-chromene-8-carbaldehyde Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=O)OC2=C(C=C1)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=O)OC2=C(C=C1)C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O4/c1-20-14-8-7-12(10-18)17-16(14)13(9-15(19)21-17)11-5-3-2-4-6-11/h2-10H,1H3