5,5-dimethyl-8-(3-methyloctan-2-yl)-10-prop-2-ynoxy-chromeno[4,3-c]pyridine

Systemtic Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-10-prop-2-ynoxy-chromeno[4,3-c]pyridine Openeye Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-10-prop-2-ynoxy-chromeno[4,3-c]pyridine CAS Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-10-prop-2-ynoxy[1]benzopyrano[4,3-c]pyridine IUPAC Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-10-prop-2-ynoxychromeno[4,3-c]pyridine Traditional Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-10-propargyloxy-chromeno[4,3-c]pyridine Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)OCC#C)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)OCC#C)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C26H33NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28-14-8-2)25-21-17-27-13-12-22(21)26(5,6)29-24(25)16-20/h2,12-13,15-19H,7,9-11,14H2,1,3-6H3