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2-[6-(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one

2-[6-(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one

Systemtic Name:2-[6-(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one
Openeye Name:2-[6-(4-oxo-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one
CAS Name:2-[6-(4-oxo-3,1-benzoxazin-2-yl)-2-naphthalenyl]-3,1-benzoxazin-4-one
IUPAC Name:2-[6-(4-oxo-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one
Traditional Name:2-[6-(4-keto-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one
Formula: C26H14N2O4
MolecularWeight: 418.40036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5


InChI

InChI=1S/C26H14N2O4/c29-25-19-5-1-3-7-21(19)27-23(31-25)17-11-9-16-14-18(12-10-15(16)13-17)24-28-22-8-4-2-6-20(22)26(30)32-24/h1-14H


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