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(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pyrrolidin-1-yl-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile

(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pyrrolidin-1-yl-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile

Systemtic Name:(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pyrrolidin-1-yl-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile
Openeye Name:(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pyrrolidin-1-yl-chromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile
CAS Name:(2E)-2-[2-methyl-6-[(Z)-[4-methyl-7-(1-pyrrolidinyl)-1-benzopyran-2-ylidene]methyl]-4-pyranylidene]propanenitrile
IUPAC Name:(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pyrrolidin-1-ylchromen-2-ylidene)methyl]pyran-4-ylidene]propanenitrile
Traditional Name:(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pyrrolidino-chromen-2-ylidene)methyl]pyran-4-ylidene]propionitrile
Formula: C24H24N2O2
MolecularWeight: 372.45956
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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)N4CCCC4


Isomeric SMILES

CC1=C/C(=C/C2=C/C(=C(\C)/C#N)/C=C(O2)C)/OC3=C1C=CC(=C3)N4CCCC4


InChI

InChI=1S/C24H24N2O2/c1-16-10-21(14-22-12-19(17(2)15-25)11-18(3)27-22)28-24-13-20(6-7-23(16)24)26-8-4-5-9-26/h6-7,10-14H,4-5,8-9H2,1-3H3/b19-17+,21-14-


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