[(3R)-3-ethanoyl-3-oxidanyl-12-[3-(3-oxidanylpropylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ethanoate

Systemtic Name: [(3R)-3-ethanoyl-3-oxidanyl-12-[3-(3-oxidanylpropylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ethanoate Openeye Name: [(3R)-3-acetyl-3-hydroxy-12-[3-(3-hydroxypropylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] acetate CAS Name: acetic acid [(3R)-3-acetyl-3-hydroxy-12-[3-(3-hydroxypropylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ester IUPAC Name: [(3R)-3-acetyl-3-hydroxy-12-[3-(3-hydroxypropylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] acetate Traditional Name: acetic acid [(3R)-3-acetyl-3-hydroxy-12-[3-(3-hydroxypropylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ester Formula: C29H35NO6 MolecularWeight: 493.5913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C1)OC(=O)C)COCCCNCCCO)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C1)OC(=O)C)COCCCNCCCO)O

InChI

InChI=1S/C29H35NO6/c1-19(32)29(34)10-9-23-26(17-29)28(36-20(2)33)25-16-22-8-4-3-7-21(22)15-24(25)27(23)18-35-14-6-12-30-11-5-13-31/h3-4,7-8,15-16,30-31,34H,5-6,9-14,17-18H2,1-2H3/t29-/m1/s1