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

Systemtic Name: 6-[[4-oxidanylidene-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl]methyl]-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one Openeye Name: 6-[[4-oxo-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl]methyl]-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one CAS Name: 6-[[4-oxo-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl]methyl]-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one IUPAC Name: 6-[[4-oxo-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl]methyl]-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one Traditional Name: 6-[[4-keto-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl]methyl]-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one Formula: C35H30N2O6 MolecularWeight: 574.6225

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC(=CC=C6)OCCC)C(=O)O2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC(=CC=C6)OCCC)C(=O)O2

InChI

InChI=1S/C35H30N2O6/c1-3-15-40-26-9-5-7-24(20-26)32-36-30-13-11-22(18-28(30)34(38)42-32)17-23-12-14-31-29(19-23)35(39)43-33(37-31)25-8-6-10-27(21-25)41-16-4-2/h5-14,18-21H,3-4,15-17H2,1-2H3