(2E)-2-phenacylidene-1H-3,1-benzoxazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H11NO3/c18-14(11-6-2-1-3-7-11)10-15-17-13-9-5-4-8-12(13)16(19)20-15/h1-10,17H/b15-10+