2-(7-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-6-yl)ethanal

Systemtic Name: 2-(7-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-6-yl)ethanal Openeye Name: 2-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-chromen-6-yl)acetaldehyde CAS Name: 2-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-1-benzopyran-6-yl)acetaldehyde IUPAC Name: 2-(5-hydroxy-7-methoxy-4-oxo-2-phenylchromen-6-yl)acetaldehyde Traditional Name: 2-(5-hydroxy-4-keto-7-methoxy-2-phenyl-chromen-6-yl)acetaldehyde Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)CC=O

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)CC=O

InChI

InChI=1S/C18H14O5/c1-22-15-10-16-17(18(21)12(15)7-8-19)13(20)9-14(23-16)11-5-3-2-4-6-11/h2-6,8-10,21H,7H2,1H3