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

Systemtic Name: 1-[3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[3-[[6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO4/c1-4-30-22-12-13-25-23(15-22)24(27-20-7-5-6-19(14-20)17(2)28)16-26(31-25)18-8-10-21(29-3)11-9-18/h5-16H,4H2,1-3H3