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3-[C-methyl-N-[4-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]phenyl]carbonimidoyl]chromen-2-one

3-[C-methyl-N-[4-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]phenyl]carbonimidoyl]chromen-2-one

Systemtic Name:3-[C-methyl-N-[4-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]phenyl]carbonimidoyl]chromen-2-one
Openeye Name:3-[C-methyl-N-[4-[1-(2-oxochromen-3-yl)ethylideneamino]phenyl]carbonimidoyl]chromen-2-one
CAS Name:3-[1-[4-[1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]phenyl]iminoethyl]-1-benzopyran-2-one
IUPAC Name:3-[C-methyl-N-[4-[1-(2-oxochromen-3-yl)ethylideneamino]phenyl]carbonimidoyl]chromen-2-one
Traditional Name:3-[N-[4-[1-(2-ketochromen-3-yl)ethylideneamino]phenyl]-C-methyl-carbonimidoyl]coumarin
Formula: C28H20N2O4
MolecularWeight: 448.4694
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)N=C(C)C2=CC3=CC=CC=C3OC2=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC(=NC1=CC=C(C=C1)N=C(C)C2=CC3=CC=CC=C3OC2=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C28H20N2O4/c1-17(23-15-19-7-3-5-9-25(19)33-27(23)31)29-21-11-13-22(14-12-21)30-18(2)24-16-20-8-4-6-10-26(20)34-28(24)32/h3-16H,1-2H3


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