3-[(2-$l^{1}-azanylphenyl)methylideneamino]chromen-2-one

Systemtic Name: 3-[(2-$l^{1}-azanylphenyl)methylideneamino]chromen-2-one Openeye Name: 3-[(2-$l^{1}-azanylphenyl)methyleneamino]chromen-2-one CAS Name: 3-[(2-$l^{1}-azanylphenyl)methylideneamino]-1-benzopyran-2-one IUPAC Name: 3-[(2-$l^{1}-azanylphenyl)methylideneamino]chromen-2-one Traditional Name: 3-[(2-$l^{1}-azanylbenzylidene)amino]coumarin Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)N=CC3=CC=CC=C3[N]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)N=CC3=CC=CC=C3[N]

InChI

InChI=1S/C16H10N2O2/c17-13-7-3-1-6-12(13)10-18-14-9-11-5-2-4-8-15(11)20-16(14)19/h1-10H