4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-methyl-4H-1,3-benzoxazin-2-one

Systemtic Name: 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-methyl-4H-1,3-benzoxazin-2-one Openeye Name: 4-(6-methoxy-1-oxo-tetralin-2-yl)-3-methyl-4H-1,3-benzoxazin-2-one CAS Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-methyl-4H-1,3-benzoxazin-2-one IUPAC Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-methyl-4H-1,3-benzoxazin-2-one Traditional Name: 4-(1-keto-6-methoxy-tetralin-2-yl)-3-methyl-4H-1,3-benzoxazin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2OC1=O)C3CCC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CN1C(C2=CC=CC=C2OC1=O)C3CCC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C20H19NO4/c1-21-18(15-5-3-4-6-17(15)25-20(21)23)16-9-7-12-11-13(24-2)8-10-14(12)19(16)22/h3-6,8,10-11,16,18H,7,9H2,1-2H3