(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-phenoxy-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile

Systemtic Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-phenoxy-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile Openeye Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-phenoxy-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile CAS Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-phenoxy-1-benzopyran-2-ylidene)methyl]-4-pyranylidene]propanenitrile IUPAC Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-phenoxychromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile Traditional Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-phenoxy-chromen-2-ylidene)methyl]pyran-4-ylidene]propionitrile Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(C)C#N)C=C(O2)C)OC3=C1C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C/C(=C/C2=C/C(=C(\C)/C#N)/C=C(O2)C)/OC3=C1C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-17-11-23(14-24-13-20(18(2)16-27)12-19(3)28-24)30-26-15-22(9-10-25(17)26)29-21-7-5-4-6-8-21/h4-15H,1-3H3/b20-18+,23-14-