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

Systemtic Name: (2Z)-2-[2-[(E)-(7-methoxychromen-2-ylidene)methyl]-6-methyl-pyran-4-ylidene]propanenitrile Openeye Name: (2Z)-2-[2-[(E)-(7-methoxychromen-2-ylidene)methyl]-6-methyl-pyran-4-ylidene]propanenitrile CAS Name: (2Z)-2-[2-[(E)-(7-methoxy-1-benzopyran-2-ylidene)methyl]-6-methyl-4-pyranylidene]propanenitrile IUPAC Name: (2Z)-2-[2-[(E)-(7-methoxychromen-2-ylidene)methyl]-6-methylpyran-4-ylidene]propanenitrile Traditional Name: (2Z)-2-[2-[(E)-(7-methoxychromen-2-ylidene)methyl]-6-methyl-pyran-4-ylidene]propionitrile Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)C#N)C=C(O1)C=C2C=CC3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CC1=C/C(=C(\C)/C#N)/C=C(O1)/C=C/2\C=CC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C20H17NO3/c1-13(12-21)16-8-14(2)23-19(9-16)10-18-7-5-15-4-6-17(22-3)11-20(15)24-18/h4-11H,1-3H3/b16-13-,18-10+