7-azanyl-1,2-dimethyl-3,10-bis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 7-azanyl-1,2-dimethyl-3,10-bis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 7-amino-3,10-dihydroxy-1,2-dimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 7-amino-3,10-dihydroxy-1,2-dimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 7-amino-3,10-dihydroxy-1,2-dimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 7-amino-3,10-dihydroxy-1,2-dimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C3=CC(=O)C(=CC=C3C2=C1C)O)N)O

Isomeric SMILES

CC1=C(C=C2CCC(C3=CC(=O)C(=CC=C3C2=C1C)O)N)O

InChI

InChI=1S/C18H19NO3/c1-9-10(2)18-11(7-16(9)21)3-5-14(19)13-8-17(22)15(20)6-4-12(13)18/h4,6-8,14,21H,3,5,19H2,1-2H3,(H,20,22)