2-[[3-[[(3-methanoyl-4-oxidanylidene-chromen-2-yl)amino]methyl]phenyl]methylamino]-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-[[3-[[(3-methanoyl-4-oxidanylidene-chromen-2-yl)amino]methyl]phenyl]methylamino]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-[[3-[[(3-formyl-4-oxo-chromen-2-yl)amino]methyl]phenyl]methylamino]-4-oxo-chromene-3-carbaldehyde CAS Name: 2-[[3-[[(3-formyl-4-oxo-1-benzopyran-2-yl)amino]methyl]phenyl]methylamino]-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-[[3-[[(3-formyl-4-oxochromen-2-yl)amino]methyl]phenyl]methylamino]-4-oxochromene-3-carbaldehyde Traditional Name: 2-[[3-[[(3-formyl-4-keto-chromen-2-yl)amino]methyl]benzyl]amino]-4-keto-chromene-3-carbaldehyde Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)NCC3=CC(=CC=C3)CNC4=C(C(=O)C5=CC=CC=C5O4)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)NCC3=CC(=CC=C3)CNC4=C(C(=O)C5=CC=CC=C5O4)C=O)C=O

InChI

InChI=1S/C28H20N2O6/c31-15-21-25(33)19-8-1-3-10-23(19)35-27(21)29-13-17-6-5-7-18(12-17)14-30-28-22(16-32)26(34)20-9-2-4-11-24(20)36-28/h1-12,15-16,29-30H,13-14H2