1-[4-[(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone Openeye Name: 1-[4-[(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone CAS Name: 1-[4-[(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl]ethanone IUPAC Name: 1-[4-[(6-hydroxy-2-phenylchromen-4-ylidene)amino]phenyl]ethanone Traditional Name: 1-[4-[(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15(25)16-7-9-18(10-8-16)24-21-14-23(17-5-3-2-4-6-17)27-22-12-11-19(26)13-20(21)22/h2-14,26H,1H3