2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline-10-carbaldehyde

Systemtic Name: 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline-10-carbaldehyde Openeye Name: 5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-10-carbaldehyde CAS Name: 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline-10-carboxaldehyde IUPAC Name: 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline-10-carbaldehyde Traditional Name: 5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-10-carbaldehyde Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3CC=C)C=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3CC=C)C=O)(C)C

InChI

InChI=1S/C23H23NO2/c1-5-7-18-22-16(21-15(13-25)8-6-9-19(21)26-18)10-11-17-20(22)14(2)12-23(3,4)24-17/h5-6,8-13,18,24H,1,7H2,2-4H3