8-(2-azanylethoxy)-2,2-dimethyl-5-methylidene-3,4-dihydrobenzo[h]chromen-6-one

Systemtic Name: 8-(2-azanylethoxy)-2,2-dimethyl-5-methylidene-3,4-dihydrobenzo[h]chromen-6-one Openeye Name: 8-(2-aminoethoxy)-2,2-dimethyl-5-methylene-3,4-dihydrobenzo[h]chromen-6-one CAS Name: 8-(2-aminoethoxy)-2,2-dimethyl-5-methylene-3,4-dihydrobenzo[h][1]benzopyran-6-one IUPAC Name: 8-(2-aminoethoxy)-2,2-dimethyl-5-methylidene-3,4-dihydrobenzo[h]chromen-6-one Traditional Name: 8-(2-aminoethoxy)-2,2-dimethyl-5-methylene-3,4-dihydrobenzo[h]chromen-6-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=C(C=C(C=C3)OCCN)C(=O)C2=C)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=C(C=C(C=C3)OCCN)C(=O)C2=C)C

InChI

InChI=1S/C18H21NO3/c1-11-13-6-7-18(2,3)22-17(13)14-5-4-12(21-9-8-19)10-15(14)16(11)20/h4-5,10H,1,6-9,19H2,2-3H3