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

Systemtic Name: 6-methoxy-2-[2-(6-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Openeye Name: 6-methoxy-2-[2-(6-methoxy-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one CAS Name: 6-methoxy-2-[2-(6-methoxy-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one IUPAC Name: 6-methoxy-2-[2-(6-methoxy-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Traditional Name: 2-[2-(4-keto-6-methoxy-3,1-benzoxazin-2-yl)cyclohexyl]-6-methoxy-3,1-benzoxazin-4-one Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(OC2=O)C3CCCCC3C4=NC5=C(C=C(C=C5)OC)C(=O)O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(OC2=O)C3CCCCC3C4=NC5=C(C=C(C=C5)OC)C(=O)O4

InChI

InChI=1S/C24H22N2O6/c1-29-13-7-9-19-17(11-13)23(27)31-21(25-19)15-5-3-4-6-16(15)22-26-20-10-8-14(30-2)12-18(20)24(28)32-22/h7-12,15-16H,3-6H2,1-2H3