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

Systemtic Name: 2-[6-(4-oxidanylidene-6-propanoyl-3,1-benzoxazin-2-yl)naphthalen-2-yl]-6-propanoyl-3,1-benzoxazin-4-one Openeye Name: 2-[6-(4-oxo-6-propanoyl-3,1-benzoxazin-2-yl)-2-naphthyl]-6-propanoyl-3,1-benzoxazin-4-one CAS Name: 2-[6-[4-oxo-6-(1-oxopropyl)-3,1-benzoxazin-2-yl]-2-naphthalenyl]-6-(1-oxopropyl)-3,1-benzoxazin-4-one IUPAC Name: 2-[6-(4-oxo-6-propanoyl-3,1-benzoxazin-2-yl)naphthalen-2-yl]-6-propanoyl-3,1-benzoxazin-4-one Traditional Name: 2-[6-(4-keto-6-propionyl-3,1-benzoxazin-2-yl)-2-naphthyl]-6-propionyl-3,1-benzoxazin-4-one Formula: C32H22N2O6 MolecularWeight: 530.52688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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)CC)C(=O)O5

Isomeric SMILES

CCC(=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)CC)C(=O)O5

InChI

InChI=1S/C32H22N2O6/c1-3-27(35)19-9-11-25-23(15-19)31(37)39-29(33-25)21-7-5-18-14-22(8-6-17(18)13-21)30-34-26-12-10-20(28(36)4-2)16-24(26)32(38)40-30/h5-16H,3-4H2,1-2H3