(2Z)-6-methoxy-2-(quinoxalin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-(quinoxalin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-(quinoxalin-2-ylmethylene)tetralin-1-one CAS Name: (2Z)-6-methoxy-2-(2-quinoxalinylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-(quinoxalin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-(quinoxalin-2-ylmethylene)tetralin-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=NC4=CC=CC=C4N=C3)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=NC4=CC=CC=C4N=C3)/CC2

InChI

InChI=1S/C20H16N2O2/c1-24-16-8-9-17-13(11-16)6-7-14(20(17)23)10-15-12-21-18-4-2-3-5-19(18)22-15/h2-5,8-12H,6-7H2,1H3/b14-10-