1-[2-(3-azanyl-6-azanylidene-xanthen-9-yl)phenyl]ethanone

Systemtic Name: 1-[2-(3-azanyl-6-azanylidene-xanthen-9-yl)phenyl]ethanone Openeye Name: 1-[2-(3-amino-6-imino-xanthen-9-yl)phenyl]ethanone CAS Name: 1-[2-(3-amino-6-imino-9-xanthenyl)phenyl]ethanone IUPAC Name: 1-[2-(3-amino-6-iminoxanthen-9-yl)phenyl]ethanone Traditional Name: 1-[2-(3-amino-6-imino-xanthen-9-yl)phenyl]ethanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N

InChI

InChI=1S/C21H16N2O2/c1-12(24)15-4-2-3-5-16(15)21-17-8-6-13(22)10-19(17)25-20-11-14(23)7-9-18(20)21/h2-11,22H,23H2,1H3