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

Systemtic Name: 6-ethanoyl-2-[6-(6-ethanoyl-4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one Openeye Name: 6-acetyl-2-[6-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one CAS Name: 6-acetyl-2-[6-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)-2-naphthalenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-acetyl-2-[6-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one Traditional Name: 6-acetyl-2-[6-(6-acetyl-4-keto-3,1-benzoxazin-2-yl)-2-naphthyl]-3,1-benzoxazin-4-one Formula: C30H18N2O6 MolecularWeight: 502.47372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C=C(C=C4)C5=NC6=C(C=C(C=C6)C(=O)C)C(=O)O5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C=C(C=C4)C5=NC6=C(C=C(C=C6)C(=O)C)C(=O)O5

InChI

InChI=1S/C30H18N2O6/c1-15(33)17-7-9-25-23(13-17)29(35)37-27(31-25)21-5-3-20-12-22(6-4-19(20)11-21)28-32-26-10-8-18(16(2)34)14-24(26)30(36)38-28/h3-14H,1-2H3