(3Z)-3-[(Z)-2-oxidanylidene-4-phenyl-but-3-enylidene]-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-3-[(Z)-2-oxidanylidene-4-phenyl-but-3-enylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-3-[(Z)-2-oxo-4-phenyl-but-3-enylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-3-[(Z)-2-oxo-4-phenylbut-3-enylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-3-[(Z)-2-oxo-4-phenylbut-3-enylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[(Z)-2-keto-4-phenyl-but-3-enylidene]-4H-1,4-benzoxazin-2-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)/C=C\2/C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C18H13NO3/c20-14(11-10-13-6-2-1-3-7-13)12-16-18(21)22-17-9-5-4-8-15(17)19-16/h1-12,19H/b11-10-,16-12-