4-nitro-2-(8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-nitro-2-(8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(8-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 4-nitro-2-(8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-nitro-2-(8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(8-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H20N2O4/c1-2-10-27-14-7-8-19-17(12-14)15-4-3-5-16(15)21(22-19)18-11-13(23(25)26)6-9-20(18)24/h2-4,6-9,11-12,15-16,21-22,24H,1,5,10H2