1-[3-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[3-[[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-15(26)17-4-3-5-18(12-17)25-22-14-24(16-6-9-20(28-2)10-7-16)29-23-11-8-19(27)13-21(22)23/h3-14,27H,1-2H3