1-[(Z)-2-(diethylamino)-3-phenoxy-prop-1-enyl]anthracene-9,10-dione

Systemtic Name: 1-[(Z)-2-(diethylamino)-3-phenoxy-prop-1-enyl]anthracene-9,10-dione Openeye Name: 1-[(Z)-2-(diethylamino)-3-phenoxy-prop-1-enyl]anthracene-9,10-dione CAS Name: 1-[(Z)-2-(diethylamino)-3-phenoxyprop-1-enyl]anthracene-9,10-dione IUPAC Name: 1-[(Z)-2-(diethylamino)-3-phenoxyprop-1-enyl]anthracene-9,10-dione Traditional Name: 1-[(Z)-2-(diethylamino)-3-phenoxy-prop-1-enyl]-9,10-anthraquinone Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(CC)/C(=C\C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)/COC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-3-28(4-2)20(18-31-21-12-6-5-7-13-21)17-19-11-10-16-24-25(19)27(30)23-15-9-8-14-22(23)26(24)29/h5-17H,3-4,18H2,1-2H3/b20-17-