2-[(4-methanoyl-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]ethanenitrile

Systemtic Name: 2-[(4-methanoyl-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]ethanenitrile Openeye Name: 2-[(4-formyl-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile CAS Name: 2-[(4-formyl-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile IUPAC Name: 2-[(4-formyl-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile Traditional Name: 2-[(4-formyl-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]acetonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3C=O)OCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3C=O)OCC#N

InChI

InChI=1S/C18H15NO3/c1-21-15-4-5-17-12(8-15)2-3-13-9-16(22-7-6-19)10-14(11-20)18(13)17/h4-5,8-11H,2-3,7H2,1H3