(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-prop-1-enylhexa-3,5-dienyl)azanium

Systemtic Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-prop-1-enylhexa-3,5-dienyl)azanium Openeye Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-prop-1-enylhexa-3,5-dienyl)ammonium CAS Name: (5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)-(3-prop-1-enylhexa-3,5-dienyl)ammonium IUPAC Name: (5,7-dimethyl-2-phenylchromen-4-ylidene)-(3-prop-1-enylhexa-3,5-dienyl)azanium Traditional Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-prop-1-enylhexa-3,5-dienyl)ammonium Formula: C26H28NO+ MolecularWeight: 370.50662

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)CC[NH+]=C1C=C(OC2=CC(=CC(=C21)C)C)C3=CC=CC=C3

Isomeric SMILES

CC=CC(=CC=C)CC[NH+]=C1C=C(OC2=CC(=CC(=C21)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-5-10-21(11-6-2)14-15-27-23-18-24(22-12-8-7-9-13-22)28-25-17-19(3)16-20(4)26(23)25/h5-13,16-18H,1,14-15H2,2-4H3/p+1