8-(2-azanylethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione

Systemtic Name: 8-(2-azanylethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione Openeye Name: 8-(2-aminoethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione CAS Name: 8-(2-aminoethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-5,6-dione IUPAC Name: 8-(2-aminoethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione Traditional Name: 8-(2-aminoethoxy)-2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-17(2)6-5-12-14(19)15(20)13-9-10(21-8-7-18)3-4-11(13)16(12)22-17/h3-4,9H,5-8,18H2,1-2H3