(E)-3-[3-[(2-oxidanylidenechromen-4-yl)amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-oxidanylidenechromen-4-yl)amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-oxochromen-4-yl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-oxo-1-benzopyran-4-yl)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-oxochromen-4-yl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-ketochromen-4-yl)amino]phenyl]acrylate Formula: C18H12NO4- MolecularWeight: 306.29218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H13NO4/c20-17(21)9-8-12-4-3-5-13(10-12)19-15-11-18(22)23-16-7-2-1-6-14(15)16/h1-11,19H,(H,20,21)/p-1/b9-8+