1-(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-7-yl)ethanone

Systemtic Name: 1-(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-7-yl)ethanone Openeye Name: 1-(5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-7-yl)ethanone CAS Name: 1-(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-7-yl)ethanone IUPAC Name: 1-(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-7-yl)ethanone Traditional Name: 1-(5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-7-yl)ethanone Formula: C25H27NO3 MolecularWeight: 389.48678

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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)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-7-8-20-22-17(9-11-18-21(22)14(2)13-25(4,5)26-18)23-19(28-6)12-10-16(15(3)27)24(23)29-20/h7,9-13,20,26H,1,8H2,2-6H3