2,2-dimethyl-3-oxidanyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g]chromene-5,10-dione

Systemtic Name: 2,2-dimethyl-3-oxidanyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g]chromene-5,10-dione Openeye Name: 4-(allylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione CAS Name: 3-hydroxy-2,2-dimethyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g]chromene-5,10-dione Traditional Name: 4-(allylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)NCC=C)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)NCC=C)O)C

InChI

InChI=1S/C18H19NO4/c1-4-9-19-13-12-14(20)10-7-5-6-8-11(10)15(21)16(12)23-18(2,3)17(13)22/h4-8,13,17,19,22H,1,9H2,2-3H3