6-(4-oxidanylidene-2-prop-1-en-2-yl-3,1-benzoxazin-6-yl)-2-prop-1-en-2-yl-3,1-benzoxazin-4-one

Systemtic Name: 6-(4-oxidanylidene-2-prop-1-en-2-yl-3,1-benzoxazin-6-yl)-2-prop-1-en-2-yl-3,1-benzoxazin-4-one Openeye Name: 2-isopropenyl-6-(2-isopropenyl-4-oxo-3,1-benzoxazin-6-yl)-3,1-benzoxazin-4-one CAS Name: 2-(1-methylethenyl)-6-[2-(1-methylethenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one IUPAC Name: 6-(4-oxo-2-prop-1-en-2-yl-3,1-benzoxazin-6-yl)-2-prop-1-en-2-yl-3,1-benzoxazin-4-one Traditional Name: 2-isopropenyl-6-(2-isopropenyl-4-keto-3,1-benzoxazin-6-yl)-3,1-benzoxazin-4-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(OC4=O)C(=C)C)C(=O)O1

Isomeric SMILES

CC(=C)C1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(OC4=O)C(=C)C)C(=O)O1

InChI

InChI=1S/C22H16N2O4/c1-11(2)19-23-17-7-5-13(9-15(17)21(25)27-19)14-6-8-18-16(10-14)22(26)28-20(24-18)12(3)4/h5-10H,1,3H2,2,4H3