(E)-3-ethoxy-2-[(Z)-(7-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-[(Z)-(7-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-3-hydroxy-2-[(Z)-(7-methoxy-4-oxo-chroman-3-ylidene)methyl]prop-2-enenitrile CAS Name: (E)-3-ethoxy-3-hydroxy-2-[(Z)-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-ethoxy-3-hydroxy-2-[(Z)-(7-methoxy-4-oxochromen-3-ylidene)methyl]prop-2-enenitrile Traditional Name: (E)-3-ethoxy-3-hydroxy-2-[(Z)-(4-keto-7-methoxy-chroman-3-ylidene)methyl]acrylonitrile Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1COC2=C(C1=O)C=CC(=C2)OC)C#N)O

Isomeric SMILES

CCO/C(=C(\C=C/1\COC2=C(C1=O)C=CC(=C2)OC)/C#N)/O

InChI

InChI=1S/C16H15NO5/c1-3-21-16(19)10(8-17)6-11-9-22-14-7-12(20-2)4-5-13(14)15(11)18/h4-7,19H,3,9H2,1-2H3/b11-6-,16-10+