(2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pentan-3-yl-chromen-2-ylidene)methyl]pyran-4-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pentan-3-yl-chromen-2-ylidene)methyl]pyran-4-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[2-[(Z)-[7-(1-ethylpropyl)-4-methyl-chromen-2-ylidene]methyl]-6-methyl-pyran-4-ylidene]-3-oxo-butanenitrile CAS Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pentan-3-yl-1-benzopyran-2-ylidene)methyl]-4-pyranylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[2-methyl-6-[(Z)-(4-methyl-7-pentan-3-ylchromen-2-ylidene)methyl]pyran-4-ylidene]-3-oxobutanenitrile Traditional Name: (2E)-2-[2-[(Z)-[7-(1-ethylpropyl)-4-methyl-chromen-2-ylidene]methyl]-6-methyl-pyran-4-ylidene]-3-keto-butyronitrile Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC2=C(C=C1)C(=CC(=CC3=CC(=C(C#N)C(=O)C)C=C(O3)C)O2)C

Isomeric SMILES

CCC(CC)C1=CC2=C(C=C1)C(=C/C(=C/C3=C/C(=C(\C#N)/C(=O)C)/C=C(O3)C)/O2)C

InChI

InChI=1S/C26H27NO3/c1-6-19(7-2)20-8-9-24-16(3)10-22(30-26(24)13-20)14-23-12-21(11-17(4)29-23)25(15-27)18(5)28/h8-14,19H,6-7H2,1-5H3/b22-14-,25-21+