7-methoxy-6-(1,3-oxazol-5-yl)-2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(4-oxotetralin-6-yl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-1H-quinolin-4-one Traditional Name: 2-(4-ketotetralin-6-yl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCCC4=O)C=C3)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCCC4=O)C=C3)C5=CN=CO5

InChI

InChI=1S/C23H18N2O4/c1-28-22-10-19-16(8-17(22)23-11-24-12-29-23)21(27)9-18(25-19)14-6-5-13-3-2-4-20(26)15(13)7-14/h5-12H,2-4H2,1H3,(H,25,27)