6-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-6-yl]-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 6-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-6-yl]-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one Openeye Name: 6-[4-oxo-2-[(E)-styryl]-3,1-benzoxazin-6-yl]-2-[(E)-styryl]-3,1-benzoxazin-4-one CAS Name: 6-[4-oxo-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-6-yl]-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-[4-oxo-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-6-yl]-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one Traditional Name: 6-[4-keto-2-[(E)-styryl]-3,1-benzoxazin-6-yl]-2-[(E)-styryl]-3,1-benzoxazin-4-one Formula: C32H20N2O4 MolecularWeight: 496.5122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C=CC6=CC=CC=C6)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C32H20N2O4/c35-31-25-19-23(13-15-27(25)33-29(37-31)17-11-21-7-3-1-4-8-21)24-14-16-28-26(20-24)32(36)38-30(34-28)18-12-22-9-5-2-6-10-22/h1-20H/b17-11+,18-12+