3-azanyl-7,8-dimethyl-6-oxidanyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one

Systemtic Name: 3-azanyl-7,8-dimethyl-6-oxidanyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one Openeye Name: 3-amino-6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one CAS Name: 3-amino-6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-1-benzopyran-4-one IUPAC Name: 3-amino-6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one Traditional Name: 3-amino-6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromone Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(=C(C2=O)N)CCC=C(C)CCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(=C(C2=O)N)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C27H37NO3/c1-17(2)10-7-11-18(3)12-8-13-19(4)14-9-15-24-25(28)26(30)22-16-23(29)20(5)21(6)27(22)31-24/h10,12,14,16,29H,7-9,11,13,15,28H2,1-6H3/b18-12+,19-14+