(3-benzamido-2-oxidanyl-chromen-4-ylidene)-(phenylmethyl)azanium

Systemtic Name: (3-benzamido-2-oxidanyl-chromen-4-ylidene)-(phenylmethyl)azanium Openeye Name: (3-benzamido-2-hydroxy-chromen-4-ylidene)-benzyl-ammonium CAS Name: (3-benzamido-2-hydroxy-1-benzopyran-4-ylidene)-(phenylmethyl)ammonium IUPAC Name: (3-benzamido-2-hydroxychromen-4-ylidene)-benzylazanium Traditional Name: (3-benzamido-2-hydroxy-chromen-4-ylidene)-benzyl-ammonium Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c26-22(17-11-5-2-6-12-17)25-21-20(24-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)28-23(21)27/h1-14,27H,15H2,(H,25,26)/p+1