3-phenacylidene-4H-1,4-benzoxazin-2-one

Systemtic Name: 3-phenacylidene-4H-1,4-benzoxazin-2-one Openeye Name: 3-phenacylidene-4H-1,4-benzoxazin-2-one CAS Name: 3-phenacylidene-4H-1,4-benzoxazin-2-one IUPAC Name: 3-phenacylidene-4H-1,4-benzoxazin-2-one Traditional Name: 3-phenacylidene-4H-1,4-benzoxazin-2-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c18-14(11-6-2-1-3-7-11)10-13-16(19)20-15-9-5-4-8-12(15)17-13/h1-10,17H