3,7-diethanoyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one

Systemtic Name: 3,7-diethanoyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one Openeye Name: 3,7-diacetyl-2,8-dimethyl-1-phenyl-pyrano[2,3-f]indol-6-one CAS Name: 3,7-diacetyl-2,8-dimethyl-1-phenyl-6-pyrano[2,3-f]indolone IUPAC Name: 3,7-diacetyl-2,8-dimethyl-1-phenylpyrano[2,3-f]indol-6-one Traditional Name: 3,7-diacetyl-2,8-dimethyl-1-phenyl-pyran[2,3-f]indol-6-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H19NO4/c1-12-17-10-19-18(11-20(17)28-23(27)21(12)14(3)25)22(15(4)26)13(2)24(19)16-8-6-5-7-9-16/h5-11H,1-4H3